2-(2-azanylethanoylamino)-N-[(2S)-butan-2-yl]benzamide

Systemtic Name: 2-(2-azanylethanoylamino)-N-[(2S)-butan-2-yl]benzamide Openeye Name: 2-[(2-aminoacetyl)amino]-N-[(1S)-1-methylpropyl]benzamide CAS Name: 2-[(2-amino-1-oxoethyl)amino]-N-[(2S)-butan-2-yl]benzamide IUPAC Name: 2-[(2-aminoacetyl)amino]-N-[(2S)-butan-2-yl]benzamide Traditional Name: 2-(glycylamino)-N-[(1S)-1-methylpropyl]benzamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-3-9(2)15-13(18)10-6-4-5-7-11(10)16-12(17)8-14/h4-7,9H,3,8,14H2,1-2H3,(H,15,18)(H,16,17)/t9-/m0/s1