2-[[(2R)-2-azanyl-3-methyl-butanoyl]amino]-N-[(2S)-butan-2-yl]benzamide

Systemtic Name: 2-[[(2R)-2-azanyl-3-methyl-butanoyl]amino]-N-[(2S)-butan-2-yl]benzamide Openeye Name: 2-[[(2R)-2-amino-3-methyl-butanoyl]amino]-N-[(1S)-1-methylpropyl]benzamide CAS Name: 2-[[(2R)-2-amino-3-methyl-1-oxobutyl]amino]-N-[(2S)-butan-2-yl]benzamide IUPAC Name: 2-[[(2R)-2-amino-3-methylbutanoyl]amino]-N-[(2S)-butan-2-yl]benzamide Traditional Name: 2-[[(2R)-2-amino-3-methyl-butanoyl]amino]-N-[(1S)-1-methylpropyl]benzamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C(C(C)C)N

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NC(=O)[C@@H](C(C)C)N

InChI

InChI=1S/C16H25N3O2/c1-5-11(4)18-15(20)12-8-6-7-9-13(12)19-16(21)14(17)10(2)3/h6-11,14H,5,17H2,1-4H3,(H,18,20)(H,19,21)/t11-,14+/m0/s1