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

Systemtic Name: [2-methyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl] ethanoate Openeye Name: [3-(benzyloxycarbonylamino)-2-methyl-4-oxo-azetidin-1-yl] acetate CAS Name: acetic acid [2-methyl-4-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl] ester IUPAC Name: [2-methyl-4-oxo-3-(phenylmethoxycarbonylamino)azetidin-1-yl] acetate Traditional Name: acetic acid [3-(benzyloxycarbonylamino)-2-keto-4-methyl-azetidin-1-yl] ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OC(=O)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1C(C(=O)N1OC(=O)C)NC(=O)OCC2=CC=CC=C2

InChI

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