(2R)-2-[[(2S)-3-methylbutan-2-yl]amino]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: (2R)-2-[[(2S)-3-methylbutan-2-yl]amino]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: (2R)-N-(benzylcarbamoyl)-2-[[(1S)-1,2-dimethylpropyl]amino]propanamide CAS Name: (2R)-2-[[(2S)-3-methylbutan-2-yl]amino]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: (2R)-N-(benzylcarbamoyl)-2-[[(2S)-3-methylbutan-2-yl]amino]propanamide Traditional Name: (2R)-N-(benzylcarbamoyl)-2-[[(1S)-1,2-dimethylpropyl]amino]propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(C)C(=O)NC(=O)NCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(C)C)N[C@H](C)C(=O)NC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C16H25N3O2/c1-11(2)12(3)18-13(4)15(20)19-16(21)17-10-14-8-6-5-7-9-14/h5-9,11-13,18H,10H2,1-4H3,(H2,17,19,20,21)/t12-,13+/m0/s1