(3R)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(2-methylphenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(2-methylphenyl)-3-phenyl-propanamide Openeye Name: (3R)-N-(2-amino-2-oxo-ethyl)-3-(o-tolyl)-3-phenyl-propanamide CAS Name: (3R)-N-(2-amino-2-oxoethyl)-3-(2-methylphenyl)-3-phenylpropanamide IUPAC Name: (3R)-N-(2-amino-2-oxoethyl)-3-(2-methylphenyl)-3-phenylpropanamide Traditional Name: (3R)-N-(2-amino-2-keto-ethyl)-3-(o-tolyl)-3-phenyl-propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-13-7-5-6-10-15(13)16(14-8-3-2-4-9-14)11-18(22)20-12-17(19)21/h2-10,16H,11-12H2,1H3,(H2,19,21)(H,20,22)/t16-/m1/s1