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

Systemtic Name: O4-ethyl O1-methyl 2-methyl-2-[2-(naphthalen-2-ylamino)propanoyl-(4-phenylphenyl)amino]-3-phenethyl-butanedioate Openeye Name: O4-ethyl O1-methyl 2-methyl-2-[N-[2-(2-naphthylamino)propanoyl]-4-phenyl-anilino]-3-phenethyl-butanedioate CAS Name: 2-methyl-2-(N-[2-(2-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-2-ylamino)propanoyl]-4-phenylanilino]-3-phenethylbutanedioate Traditional Name: 2-methyl-2-[N-[2-(2-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=CC5=CC=CC=C5C=C4

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=CC5=CC=CC=C5C=C4

InChI

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