(2R)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)propanamide Openeye Name: (2R)-2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)propanamide CAS Name: (2R)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)propanamide Traditional Name: (2R)-2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-N-(3-methoxyphenyl)propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)N(C)CC(=O)NC2CC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C16H23N3O3/c1-11(19(2)10-15(20)17-12-7-8-12)16(21)18-13-5-4-6-14(9-13)22-3/h4-6,9,11-12H,7-8,10H2,1-3H3,(H,17,20)(H,18,21)/t11-/m1/s1