(2R)-3-methyl-2-[(3S)-2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]butanoic acid

Systemtic Name: (2R)-3-methyl-2-[(3S)-2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]butanoic acid Openeye Name: (2R)-2-[(3S)-3-(benzyloxycarbonylamino)-2-oxo-azetidin-1-yl]-3-methyl-butanoic acid CAS Name: (2R)-3-methyl-2-[(3S)-2-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]butanoic acid IUPAC Name: (2R)-3-methyl-2-[(3S)-2-oxo-3-(phenylmethoxycarbonylamino)azetidin-1-yl]butanoic acid Traditional Name: (2R)-2-[(3S)-3-(benzyloxycarbonylamino)-2-keto-azetidin-1-yl]-3-methyl-butyric acid Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)N1CC(C1=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)O)N1C[C@@H](C1=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O5/c1-10(2)13(15(20)21)18-8-12(14(18)19)17-16(22)23-9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9H2,1-2H3,(H,17,22)(H,20,21)/t12-,13+/m0/s1