methyl 2-[[1-[(1-methoxy-1-oxidanylidene-propan-2-yl)-(4-phenylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-butanoate

Systemtic Name: methyl 2-[[1-[(1-methoxy-1-oxidanylidene-propan-2-yl)-(4-phenylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-butanoate Openeye Name: methyl 2-[[1-[(2-methoxy-1-methyl-2-oxo-ethyl)-(4-phenylphenyl)carbamoyl]-3-methyl-butyl]amino]-3-methyl-butanoate CAS Name: 2-[[1-(N-(1-methoxy-1-oxopropan-2-yl)-4-phenylanilino)-4-methyl-1-oxopentan-2-yl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[[1-(N-(1-methoxy-1-oxopropan-2-yl)-4-phenylanilino)-4-methyl-1-oxopentan-2-yl]amino]-3-methylbutanoate Traditional Name: 2-[[1-[(2-keto-2-methoxy-1-methyl-ethyl)-(4-phenylphenyl)carbamoyl]-3-methyl-butyl]amino]-3-methyl-butyric acid methyl ester Formula: C28H38N2O5 MolecularWeight: 482.61172

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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(C(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(C(C)C)C(=O)OC

InChI

InChI=1S/C28H38N2O5/c1-18(2)17-24(29-25(19(3)4)28(33)35-7)26(31)30(20(5)27(32)34-6)23-15-13-22(14-16-23)21-11-9-8-10-12-21/h8-16,18-20,24-25,29H,17H2,1-7H3