2-azanyl-2-methyl-N-[(2S)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]propanamide

Systemtic Name: 2-azanyl-2-methyl-N-[(2S)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]propanamide Openeye Name: 2-amino-N-[(1S)-1-benzyl-2-[benzyl(methyl)amino]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-2-methyl-N-[(2S)-1-[methyl-(phenylmethyl)amino]-1-oxo-3-phenylpropan-2-yl]propanamide IUPAC Name: 2-amino-N-[(2S)-1-[benzyl(methyl)amino]-1-oxo-3-phenylpropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[(1S)-1-benzyl-2-[benzyl(methyl)amino]-2-keto-ethyl]-2-methyl-propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CC=CC=C1)C(=O)N(C)CC2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N(C)CC2=CC=CC=C2)N

InChI

InChI=1S/C21H27N3O2/c1-21(2,22)20(26)23-18(14-16-10-6-4-7-11-16)19(25)24(3)15-17-12-8-5-9-13-17/h4-13,18H,14-15,22H2,1-3H3,(H,23,26)/t18-/m0/s1