ethyl (2R)-1-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoyl]piperidine-2-carboxylate

Systemtic Name: ethyl (2R)-1-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoyl]piperidine-2-carboxylate Openeye Name: ethyl (2R)-1-[2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]acetyl]piperidine-2-carboxylate CAS Name: (2R)-1-[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-1-oxoethyl]-2-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R)-1-[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]acetyl]piperidine-2-carboxylate Traditional Name: (2R)-1-[2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]acetyl]pipecolinic acid ethyl ester Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCN1C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)[C@H]1CCCCN1C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H29N3O4/c1-4-27-20(26)17-7-5-6-12-23(17)19(25)14-22(3)13-18(24)21-16-10-8-15(2)9-11-16/h8-11,17H,4-7,12-14H2,1-3H3,(H,21,24)/t17-/m1/s1