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

Systemtic Name: (2R)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(diphenylmethyl)propanamide Openeye Name: (2R)-N-benzhydryl-2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: (2R)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-(diphenylmethyl)propanamide IUPAC Name: (2R)-N-benzhydryl-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]propanamide Traditional Name: (2R)-N-benzhydryl-2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N(C)CC(=O)NC3CC3

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N(C)CC(=O)NC3CC3

InChI

InChI=1S/C22H27N3O2/c1-16(25(2)15-20(26)23-19-13-14-19)22(27)24-21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,16,19,21H,13-15H2,1-2H3,(H,23,26)(H,24,27)/t16-/m1/s1