(phenylmethyl) N-[4-[1-methoxy-2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-azetidin-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[1-methoxy-2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-azetidin-2-yl]carbamate Openeye Name: benzyl N-[4-[1-methoxy-2-(4-nitrophenyl)-2-oxo-ethyl]-3-oxo-azetidin-2-yl]carbamate CAS Name: N-[4-[1-methoxy-2-(4-nitrophenyl)-2-oxoethyl]-3-oxo-2-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[1-methoxy-2-(4-nitrophenyl)-2-oxoethyl]-3-oxoazetidin-2-yl]carbamate Traditional Name: N-[3-keto-4-[2-keto-1-methoxy-2-(4-nitrophenyl)ethyl]azetidin-2-yl]carbamic acid benzyl ester Formula: C20H19N3O7 MolecularWeight: 413.38076

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1C(=O)C(N1)NC(=O)OCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(C1C(=O)C(N1)NC(=O)OCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O7/c1-29-18(16(24)13-7-9-14(10-8-13)23(27)28)15-17(25)19(21-15)22-20(26)30-11-12-5-3-2-4-6-12/h2-10,15,18-19,21H,11H2,1H3,(H,22,26)