Nom: (3R-cis)-tetrahydro-3-phenyl-6-[[(phenylmethoxy)carbonyl]amino]-1,4-thiazepin-5(4H)-one
IUPAC: benzyl N-[(3R,6R)-5-oxo-3-phenyl-1,4-thiazepan-6-yl]carbamate
SMILES:
O=C(N[C@H]1CSC[C@@H](c2ccccc2)NC1=O)OCc1ccccc1Canonical SMILES:
C1C(NC(=O)C(CS1)NC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3Formule moléculaire: C19H20N2O3S
Masse molaire: 356.40
InChIKey: NSKKJFWBQHFRQX-IRXDYDNUSA-N
InChI:
PubChem CID: 13877918 →InChI=1S/C19H20N2O3S/c22-18-17(21-19(23)24-11-14-7-3-1-4-8-14)13-25-12-16(20-18)15-9-5-2-6-10-15/h1-10,16-17H,11-13H2,(H,20,22)(H,21,23)/t16-,17-/m0/s1Synonymes
SCHEMBL7343420NSKKJFWBQHFRQX-IRXDYDNUSA-N(3R-cis)-tetrahydro-3-phenyl-6-[[(phenylmethoxy)carbonyl]amino]-1,4-thiazepin-5(4H) -one(3R-cis)-tetrahydro-3-phenyl-6-[[(phenylmethoxy)carbonyl]amino]-1,4-thiazepin-5(4H)-one(3R-cis)-tetrahydro-3-phenyl-6-[[(phenylmethoxy)carbonyl]amino]-1,4-thiazepine-5(4H)-one
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