C=C[C@H](O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C

Name: (3S,4S)-N-[(tertbutyloxy)carbonyl]-4-amino-3-hydroxy-5-phenyl pentene

IUPAC: tert-butyl N-[(2S,3S)-3-hydroxy-1-phenylpent-4-en-2-yl]carbamate

SMILES: C=C[C@H](O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C

Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(C=C)O

Summenformel: C16H23NO3

Molare Masse: 277.36

InChIKey: FNVDFPYKWITMGQ-KBPBESRZSA-N

InChI:

InChI=1S/C16H23NO3/c1-5-14(18)13(11-12-9-7-6-8-10-12)17-15(19)20-16(2,3)4/h5-10,13-14,18H,1,11H2,2-4H3,(H,17,19)/t13-,14-/m0/s1

PubChem CID: 10468747 →

Synonyme

SCHEMBL6739450FNVDFPYKWITMGQ-KBPBESRZSA-N(3S,4S)-4-(t-Butyloxycarbonylamino)-3-hydroxy-5-phenyl-1-pentene(3S,4S)-N-[(tertbutyloxy)carbonyl]-4-amino-3-hydroxy-5-phenyl pentene

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