ethyl (2R)-1-[2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoyl]piperidine-2-carboxylate

Systemtic Name: ethyl (2R)-1-[2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoyl]piperidine-2-carboxylate Openeye Name: ethyl (2R)-1-[2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]acetyl]piperidine-2-carboxylate CAS Name: (2R)-1-[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]-2-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R)-1-[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]acetyl]piperidine-2-carboxylate Traditional Name: (2R)-1-[2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]acetyl]pipecolinic acid ethyl ester Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCN1C(=O)CN(C)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC(=O)[C@H]1CCCCN1C(=O)CN(C)CC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C21H31N3O4/c1-5-28-21(27)17-11-6-7-12-24(17)19(26)14-23(4)13-18(25)22-20-15(2)9-8-10-16(20)3/h8-10,17H,5-7,11-14H2,1-4H3,(H,22,25)/t17-/m1/s1