ethyl 2-[(2S,3S)-4-oxidanylidene-3-[(1R)-1-phenylmethoxycarbonyloxyethyl]azetidin-2-yl]-2-phenylsulfanyl-propanoate

Systemtic Name: ethyl 2-[(2S,3S)-4-oxidanylidene-3-[(1R)-1-phenylmethoxycarbonyloxyethyl]azetidin-2-yl]-2-phenylsulfanyl-propanoate Openeye Name: ethyl 2-[(2S,3S)-3-[(1R)-1-benzyloxycarbonyloxyethyl]-4-oxo-azetidin-2-yl]-2-phenylsulfanyl-propanoate CAS Name: 2-[(2S,3S)-4-oxo-3-[(1R)-1-phenylmethoxycarbonyloxyethyl]-2-azetidinyl]-2-(phenylthio)propanoic acid ethyl ester IUPAC Name: ethyl 2-[(2S,3S)-4-oxo-3-[(1R)-1-phenylmethoxycarbonyloxyethyl]azetidin-2-yl]-2-phenylsulfanylpropanoate Traditional Name: 2-[(2S,3S)-3-[(1R)-1-carbobenzoxyoxyethyl]-4-keto-azetidin-2-yl]-2-(phenylthio)propionic acid ethyl ester Formula: C24H27NO6S MolecularWeight: 457.53928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C1C(C(=O)N1)C(C)OC(=O)OCC2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(C)([C@@H]1[C@H](C(=O)N1)[C@@H](C)OC(=O)OCC2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C24H27NO6S/c1-4-29-22(27)24(3,32-18-13-9-6-10-14-18)20-19(21(26)25-20)16(2)31-23(28)30-15-17-11-7-5-8-12-17/h5-14,16,19-20H,4,15H2,1-3H3,(H,25,26)/t16-,19-,20+,24?/m1/s1