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

Systemtic Name: methyl 3-methyl-2-[2-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]but-2-enoate Openeye Name: methyl 3-methyl-2-[2-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]but-2-enoate CAS Name: 3-methyl-2-[2-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]-2-butenoic acid methyl ester IUPAC Name: methyl 3-methyl-2-[2-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]but-2-enoate Traditional Name: 2-[2-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-11(2)15(17(22)23-3)19-10-13(16(19)21)18-14(20)9-12-7-5-4-6-8-12/h4-8,13H,9-10H2,1-3H3,(H,18,20)