(2S)-2-(phenylcarbamoylamino)-N-propyl-propanamide

Systemtic Name: (2S)-2-(phenylcarbamoylamino)-N-propyl-propanamide Openeye Name: (2S)-2-(phenylcarbamoylamino)-N-propyl-propanamide CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-(phenylcarbamoylamino)-N-propylpropanamide Traditional Name: (2S)-2-(phenylcarbamoylamino)-N-propyl-propionamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C13H19N3O2/c1-3-9-14-12(17)10(2)15-13(18)16-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H,14,17)(H2,15,16,18)/t10-/m0/s1