(2R)-2-azanyl-N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]-3-phenyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N-[(1S)-1-formyl-3-methyl-butyl]-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-[(2S)-4-methyl-1-oxopentan-2-yl]-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-[(2S)-4-methyl-1-oxopentan-2-yl]-3-phenylpropanamide Traditional Name: (2R)-2-amino-N-[(1S)-1-formyl-3-methyl-butyl]-3-phenyl-propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-11(2)8-13(10-18)17-15(19)14(16)9-12-6-4-3-5-7-12/h3-7,10-11,13-14H,8-9,16H2,1-2H3,(H,17,19)/t13-,14+/m0/s1