이름: (3S,4S)-4-(1-(R)-hydroxymethylethyl)-3-(1-(R)-benzyloxycarbonyloxyethyl)-2-azetidinone

IUPAC: benzyl [(1R)-1-[(2S,3S)-2-[(2R)-1-hydroxypropan-2-yl]-4-oxoazetidin-3-yl]ethyl] carbonate

SMILES: C[C@@H](CO)[C@@H]1NC(=O)[C@@H]1[C@@H](C)OC(=O)OCc1ccccc1

Canonical SMILES: CC(CO)C1C(C(=O)N1)C(C)OC(=O)OCC2=CC=CC=C2

분자식: C16H21NO5

분자량: 307.34

InChIKey: DSJQGJBXORHXJJ-UNJBNNCHSA-N

InChI:

InChI=1S/C16H21NO5/c1-10(8-18)14-13(15(19)17-14)11(2)22-16(20)21-9-12-6-4-3-5-7-12/h3-7,10-11,13-14,18H,8-9H2,1-2H3,(H,17,19)/t10-,11+,13+,14-/m0/s1

동의어

SCHEMBL9215851DSJQGJBXORHXJJ-UNJBNNCHSA-N(3S,4S)-4-(1-(R)-hydroxymethylethyl)-3-(1-(R)-benzyloxycarbonyloxyethyl)-2-azetidinone

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