[2-methyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl] ethanoate

Systemtic Name: [2-methyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl] ethanoate Openeye Name: [2-methyl-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl] acetate CAS Name: acetic acid [2-methyl-4-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl] ester IUPAC Name: [2-methyl-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl] acetate Traditional Name: acetic acid [2-keto-4-methyl-3-[(2-phenylacetyl)amino]azetidin-1-yl] ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OC(=O)C)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1C(C(=O)N1OC(=O)C)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O4/c1-9-13(14(19)16(9)20-10(2)17)15-12(18)8-11-6-4-3-5-7-11/h3-7,9,13H,8H2,1-2H3,(H,15,18)