2-(3-azanylpropanoylamino)-N-[(2S)-butan-2-yl]benzamide

Systemtic Name: 2-(3-azanylpropanoylamino)-N-[(2S)-butan-2-yl]benzamide Openeye Name: 2-(3-aminopropanoylamino)-N-[(1S)-1-methylpropyl]benzamide CAS Name: 2-[(3-amino-1-oxopropyl)amino]-N-[(2S)-butan-2-yl]benzamide IUPAC Name: 2-(3-aminopropanoylamino)-N-[(2S)-butan-2-yl]benzamide Traditional Name: 2-(3-aminopropanoylamino)-N-[(1S)-1-methylpropyl]benzamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-3-10(2)16-14(19)11-6-4-5-7-12(11)17-13(18)8-9-15/h4-7,10H,3,8-9,15H2,1-2H3,(H,16,19)(H,17,18)/t10-/m0/s1