(3R)-3-acetamido-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-3-phenyl-propionamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)CC(C1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)C[C@H](C1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C17H25N3O3/c1-12(2)18-16(22)11-20(4)17(23)10-15(19-13(3)21)14-8-6-5-7-9-14/h5-9,12,15H,10-11H2,1-4H3,(H,18,22)(H,19,21)/t15-/m1/s1