(phenylmethyl) N-[2-[(3-methoxy-2-oxidanylidene-azetidin-3-yl)-(2-phenylazanylethanoyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-[(3-methoxy-2-oxidanylidene-azetidin-3-yl)-(2-phenylazanylethanoyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-carbamate Openeye Name: benzyl N-[2-[(2-anilinoacetyl)-(3-methoxy-2-oxo-azetidin-3-yl)amino]-2-oxo-ethyl]-N-phenyl-carbamate CAS Name: N-[2-[(2-anilino-1-oxoethyl)-(3-methoxy-2-oxo-3-azetidinyl)amino]-2-oxoethyl]-N-phenylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(2-anilinoacetyl)-(3-methoxy-2-oxoazetidin-3-yl)amino]-2-oxoethyl]-N-phenylcarbamate Traditional Name: N-[2-[(2-anilinoacetyl)-(2-keto-3-methoxy-azetidin-3-yl)amino]-2-keto-ethyl]-N-phenyl-carbamic acid benzyl ester Formula: C28H28N4O6 MolecularWeight: 516.54512

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CNC1=O)N(C(=O)CNC2=CC=CC=C2)C(=O)CN(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1(CNC1=O)N(C(=O)CNC2=CC=CC=C2)C(=O)CN(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O6/c1-37-28(20-30-26(28)35)32(24(33)17-29-22-13-7-3-8-14-22)25(34)18-31(23-15-9-4-10-16-23)27(36)38-19-21-11-5-2-6-12-21/h2-16,29H,17-20H2,1H3,(H,30,35)