2-[[2-[[(1R)-1-cyclopropylethyl]-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-[[(1R)-1-cyclopropylethyl]-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[benzyl-[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[[(1R)-1-cyclopropylethyl]-(phenylmethyl)amino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[benzyl-[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[benzyl-[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl]-methyl-amino]-N-isopropyl-acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)N(CC1=CC=CC=C1)C(C)C2CC2

Isomeric SMILES

C[C@H](C1CC1)N(CC2=CC=CC=C2)C(=O)CN(C)CC(=O)NC(C)C

InChI

InChI=1S/C20H31N3O2/c1-15(2)21-19(24)13-22(4)14-20(25)23(16(3)18-10-11-18)12-17-8-6-5-7-9-17/h5-9,15-16,18H,10-14H2,1-4H3,(H,21,24)/t16-/m1/s1