(phenylmethyl) 2-[2-(2,2-diethoxypropoxy)-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: (phenylmethyl) 2-[2-(2,2-diethoxypropoxy)-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzyl 2-[2-(2,2-diethoxypropoxy)-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[2-(2,2-diethoxypropoxy)-4-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]-3-methyl-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(2,2-diethoxypropoxy)-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-(2,2-diethoxypropoxy)-4-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-2-enoic acid benzyl ester Formula: C30H38N2O7 MolecularWeight: 538.63192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(COC1C(C(=O)N1C(=C(C)C)C(=O)OCC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC(C)(COC1C(C(=O)N1C(=C(C)C)C(=O)OCC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C30H38N2O7/c1-6-38-30(5,39-7-2)20-37-28-25(31-24(33)18-22-14-10-8-11-15-22)27(34)32(28)26(21(3)4)29(35)36-19-23-16-12-9-13-17-23/h8-17,25,28H,6-7,18-20H2,1-5H3,(H,31,33)