O4-ethyl O1-methyl 3-[(4-methoxyphenyl)amino]-2,2-dimethyl-butanedioate

Systemtic Name: O4-ethyl O1-methyl 3-[(4-methoxyphenyl)amino]-2,2-dimethyl-butanedioate Openeye Name: O4-ethyl O1-methyl 3-(4-methoxyanilino)-2,2-dimethyl-butanedioate CAS Name: 3-(4-methoxyanilino)-2,2-dimethylbutanedioic acid O4-ethyl ester O1-methyl ester IUPAC Name: 4-O-ethyl 1-O-methyl 3-(4-methoxyanilino)-2,2-dimethylbutanedioate Traditional Name: 2,2-dimethyl-3-(p-anisidino)succinic acid O4-ethyl ester O1-methyl ester Formula: C16H23NO5 MolecularWeight: 309.35752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)(C)C(=O)OC)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)C(C(C)(C)C(=O)OC)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H23NO5/c1-6-22-14(18)13(16(2,3)15(19)21-5)17-11-7-9-12(20-4)10-8-11/h7-10,13,17H,6H2,1-5H3