[1-[ethanoyl(phenyl)amino]-3-ethyl-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [1-[ethanoyl(phenyl)amino]-3-ethyl-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [1-(N-acetylanilino)-3-ethyl-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [1-(N-acetylanilino)-3-ethyl-4-oxo-2-azetidinyl] ester IUPAC Name: [1-(N-acetylanilino)-3-ethyl-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [1-(N-acetylanilino)-3-ethyl-4-keto-azetidin-2-yl] ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)N(C2=CC=CC=C2)C(=O)C)OC(=O)C

Isomeric SMILES

CCC1C(N(C1=O)N(C2=CC=CC=C2)C(=O)C)OC(=O)C

InChI

InChI=1S/C15H18N2O4/c1-4-13-14(20)17(15(13)21-11(3)19)16(10(2)18)12-8-6-5-7-9-12/h5-9,13,15H,4H2,1-3H3