ethyl 4-[(2R)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(2R)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(1R)-1-methyl-2-(3-methylanilino)-2-oxo-ethyl]piperazine-1-carboxylate CAS Name: 4-[(2R)-1-(3-methylanilino)-1-oxopropan-2-yl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2R)-1-(3-methylanilino)-1-oxopropan-2-yl]piperazine-1-carboxylate Traditional Name: 4-[(1R)-2-keto-1-methyl-2-(m-toluidino)ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(C)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)[C@H](C)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C17H25N3O3/c1-4-23-17(22)20-10-8-19(9-11-20)14(3)16(21)18-15-7-5-6-13(2)12-15/h5-7,12,14H,4,8-11H2,1-3H3,(H,18,21)/t14-/m1/s1