ethyl 4-[(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(1R)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]piperazine-1-carboxylate CAS Name: 4-[(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]piperazine-1-carboxylate Traditional Name: 4-[(1R)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)[C@H](C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C23H29N3O4/c1-4-30-23(28)26-14-12-25(13-15-26)21(18-8-6-5-7-9-18)22(27)24-19-16-17(2)10-11-20(19)29-3/h5-11,16,21H,4,12-15H2,1-3H3,(H,24,27)/t21-/m1/s1