methyl 3-methyl-2-[3-oxidanylidene-4-(2-phenoxyethanoylamino)azetidin-2-yl]but-2-enoate

Systemtic Name: methyl 3-methyl-2-[3-oxidanylidene-4-(2-phenoxyethanoylamino)azetidin-2-yl]but-2-enoate Openeye Name: methyl 3-methyl-2-[3-oxo-4-[(2-phenoxyacetyl)amino]azetidin-2-yl]but-2-enoate CAS Name: 3-methyl-2-[3-oxo-4-[(1-oxo-2-phenoxyethyl)amino]-2-azetidinyl]-2-butenoic acid methyl ester IUPAC Name: methyl 3-methyl-2-[3-oxo-4-[(2-phenoxyacetyl)amino]azetidin-2-yl]but-2-enoate Traditional Name: 2-[3-keto-4-[(2-phenoxyacetyl)amino]azetidin-2-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1C(=O)C(N1)NC(=O)COC2=CC=CC=C2)C(=O)OC)C

Isomeric SMILES

CC(=C(C1C(=O)C(N1)NC(=O)COC2=CC=CC=C2)C(=O)OC)C

InChI

InChI=1S/C17H20N2O5/c1-10(2)13(17(22)23-3)14-15(21)16(19-14)18-12(20)9-24-11-7-5-4-6-8-11/h4-8,14,16,19H,9H2,1-3H3,(H,18,20)