N-[(2S)-butan-2-yl]-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-[(2S)-butan-2-yl]-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[(1S)-1-methylpropyl]propanamide CAS Name: N-[(2S)-butan-2-yl]-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[(2S)-butan-2-yl]propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[(1S)-1-methylpropyl]propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-3-12(2)18-14(19)9-10-16-15(20)17-11-13-7-5-4-6-8-13/h4-8,12H,3,9-11H2,1-2H3,(H,18,19)(H2,16,17,20)/t12-/m0/s1