(2S)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-methylpropylamino)propanamide

Systemtic Name: (2S)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-methylpropylamino)propanamide Openeye Name: (2S)-2-(isobutylamino)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: (2S)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(2-methylpropylamino)propanamide IUPAC Name: (2S)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(2-methylpropylamino)propanamide Traditional Name: (2S)-2-(isobutylamino)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-propionamide Formula: C17H27N3O2 MolecularWeight: 305.41518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(C)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)[C@H](C)NCC(C)C

InChI

InChI=1S/C17H27N3O2/c1-12(2)10-18-14(4)17(22)20(5)11-16(21)19-15-8-6-13(3)7-9-15/h6-9,12,14,18H,10-11H2,1-5H3,(H,19,21)/t14-/m0/s1