O4-ethyl O1-methyl 2-methyl-2-[2-(naphthalen-1-ylamino)propanoyl-(4-phenylphenyl)amino]-3-phenethyl-butanedioate

Systemtic Name: O4-ethyl O1-methyl 2-methyl-2-[2-(naphthalen-1-ylamino)propanoyl-(4-phenylphenyl)amino]-3-phenethyl-butanedioate Openeye Name: O4-ethyl O1-methyl 2-methyl-2-[N-[2-(1-naphthylamino)propanoyl]-4-phenyl-anilino]-3-phenethyl-butanedioate CAS Name: 2-methyl-2-(N-[2-(1-naphthalenylamino)-1-oxopropyl]-4-phenylanilino)-3-phenethylbutanedioic acid O4-ethyl ester O1-methyl ester IUPAC Name: 4-O-ethyl 1-O-methyl 2-methyl-2-[N-[2-(naphthalen-1-ylamino)propanoyl]-4-phenylanilino]-3-phenethylbutanedioate Traditional Name: 2-methyl-2-[N-[2-(1-naphthylamino)propanoyl]-4-phenyl-anilino]-3-phenethyl-succinic acid O4-ethyl ester O1-methyl ester Formula: C41H42N2O5 MolecularWeight: 642.78258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)C(C)(C(=O)OC)N(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C(C)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)C(C)(C(=O)OC)N(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C(C)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C41H42N2O5/c1-5-48-39(45)36(28-23-30-15-8-6-9-16-30)41(3,40(46)47-4)43(34-26-24-32(25-27-34)31-17-10-7-11-18-31)38(44)29(2)42-37-22-14-20-33-19-12-13-21-35(33)37/h6-22,24-27,29,36,42H,5,23,28H2,1-4H3