ethyl 2-[[1-[(1-methoxy-1-oxidanylidene-propan-2-yl)-(4-phenylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]pentanoate

Systemtic Name: ethyl 2-[[1-[(1-methoxy-1-oxidanylidene-propan-2-yl)-(4-phenylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]pentanoate Openeye Name: ethyl 2-[[1-[(2-methoxy-1-methyl-2-oxo-ethyl)-(4-phenylphenyl)carbamoyl]-3-methyl-butyl]amino]pentanoate CAS Name: 2-[[1-(N-(1-methoxy-1-oxopropan-2-yl)-4-phenylanilino)-4-methyl-1-oxopentan-2-yl]amino]pentanoic acid ethyl ester IUPAC Name: ethyl 2-[[1-(N-(1-methoxy-1-oxopropan-2-yl)-4-phenylanilino)-4-methyl-1-oxopentan-2-yl]amino]pentanoate Traditional Name: 2-[[1-[(2-keto-2-methoxy-1-methyl-ethyl)-(4-phenylphenyl)carbamoyl]-3-methyl-butyl]amino]valeric acid ethyl ester Formula: C29H40N2O5 MolecularWeight: 496.6383

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)OCC)NC(CC(C)C)C(=O)N(C1=CC=C(C=C1)C2=CC=CC=C2)C(C)C(=O)OC

Isomeric SMILES

CCCC(C(=O)OCC)NC(CC(C)C)C(=O)N(C1=CC=C(C=C1)C2=CC=CC=C2)C(C)C(=O)OC

InChI

InChI=1S/C29H40N2O5/c1-7-12-25(29(34)36-8-2)30-26(19-20(3)4)27(32)31(21(5)28(33)35-6)24-17-15-23(16-18-24)22-13-10-9-11-14-22/h9-11,13-18,20-21,25-26,30H,7-8,12,19H2,1-6H3