3-methyl-2-[2-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]but-3-enoic acid

Systemtic Name: 3-methyl-2-[2-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]but-3-enoic acid Openeye Name: 3-methyl-2-[2-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]but-3-enoic acid CAS Name: 3-methyl-2-[2-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]-3-butenoic acid IUPAC Name: 3-methyl-2-[2-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]but-3-enoic acid Traditional Name: 2-[2-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoic acid Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)O)N1CC(C1=O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=C)C(C(=O)O)N1CC(C1=O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O4/c1-10(2)14(16(21)22)18-9-12(15(18)20)17-13(19)8-11-6-4-3-5-7-11/h3-7,12,14H,1,8-9H2,2H3,(H,17,19)(H,21,22)