[1-[3-[ethanoyl(phenyl)amino]-2-oxidanylidene-azetidin-1-yl]-2-methyl-propyl] ethanoate

Systemtic Name: [1-[3-[ethanoyl(phenyl)amino]-2-oxidanylidene-azetidin-1-yl]-2-methyl-propyl] ethanoate Openeye Name: [1-[3-(N-acetylanilino)-2-oxo-azetidin-1-yl]-2-methyl-propyl] acetate CAS Name: acetic acid [1-[3-(N-acetylanilino)-2-oxo-1-azetidinyl]-2-methylpropyl] ester IUPAC Name: [1-[3-(N-acetylanilino)-2-oxoazetidin-1-yl]-2-methylpropyl] acetate Traditional Name: acetic acid [1-[3-(N-acetylanilino)-2-keto-azetidin-1-yl]-2-methyl-propyl] ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(N1CC(C1=O)N(C2=CC=CC=C2)C(=O)C)OC(=O)C

Isomeric SMILES

CC(C)C(N1CC(C1=O)N(C2=CC=CC=C2)C(=O)C)OC(=O)C

InChI

InChI=1S/C17H22N2O4/c1-11(2)17(23-13(4)21)18-10-15(16(18)22)19(12(3)20)14-8-6-5-7-9-14/h5-9,11,15,17H,10H2,1-4H3