(2S)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name: (2S)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: (2S)-2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-isopropyl-6-methyl-phenyl)propanamide CAS Name: (2S)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-N-(2-isopropyl-6-methyl-phenyl)propionamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)N(C)CC(=O)NC2CC2

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)[C@H](C)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C19H29N3O2/c1-12(2)16-8-6-7-13(3)18(16)21-19(24)14(4)22(5)11-17(23)20-15-9-10-15/h6-8,12,14-15H,9-11H2,1-5H3,(H,20,23)(H,21,24)/t14-/m0/s1