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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N2O5/c1-19(2)17-25(30-26(18-20(3)4)29(34)36-7)27(32)31(21(5)28(33)35-6)24-15-13-23(14-16-24)22-11-9-8-10-12-22/h8-16,19-21,25-26,30H,17-18H2,1-7H3