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

Systemtic Name: (2R)-3-methyl-2-[(3S)-2-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]butanoic acid Openeye Name: (2R)-3-methyl-2-[(3S)-2-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]butanoic acid CAS Name: (2R)-3-methyl-2-[(3S)-2-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]butanoic acid IUPAC Name: (2R)-3-methyl-2-[(3S)-2-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]butanoic acid Traditional Name: (2R)-2-[(3S)-2-keto-3-[(2-phenoxyacetyl)amino]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)COC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)O)N1C[C@@H](C1=O)NC(=O)COC2=CC=CC=C2

InChI

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