[(3-methyl-4-oxidanylidene-azetidin-2-yl)-phenylmethoxycarbonyl-amino] ethanoate

Systemtic Name: [(3-methyl-4-oxidanylidene-azetidin-2-yl)-phenylmethoxycarbonyl-amino] ethanoate Openeye Name: [benzyloxycarbonyl-(3-methyl-4-oxo-azetidin-2-yl)amino] acetate CAS Name: acetic acid [(3-methyl-4-oxo-2-azetidinyl)-phenylmethoxycarbonylamino] ester IUPAC Name: [(3-methyl-4-oxoazetidin-2-yl)-phenylmethoxycarbonylamino] acetate Traditional Name: acetic acid [carbobenzoxy-(4-keto-3-methyl-azetidin-2-yl)amino] ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC1=O)N(C(=O)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC1C(NC1=O)N(C(=O)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C14H16N2O5/c1-9-12(15-13(9)18)16(21-10(2)17)14(19)20-8-11-6-4-3-5-7-11/h3-7,9,12H,8H2,1-2H3,(H,15,18)