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

Systemtic Name: (2S)-N-cyclopentyl-2-(phenylcarbamoylamino)propanamide Openeye Name: (2S)-N-cyclopentyl-2-(phenylcarbamoylamino)propanamide CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-N-cyclopentylpropanamide IUPAC Name: (2S)-N-cyclopentyl-2-(phenylcarbamoylamino)propanamide Traditional Name: (2S)-N-cyclopentyl-2-(phenylcarbamoylamino)propionamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H21N3O2/c1-11(14(19)17-12-9-5-6-10-12)16-15(20)18-13-7-3-2-4-8-13/h2-4,7-8,11-12H,5-6,9-10H2,1H3,(H,17,19)(H2,16,18,20)/t11-/m0/s1