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(2S)-2-acetamido-N-(phenylmethyl)-5-(propylcarbamoylamino)pentanamide

(2S)-2-acetamido-N-(phenylmethyl)-5-(propylcarbamoylamino)pentanamide

Systemtic Name:(2S)-2-acetamido-N-(phenylmethyl)-5-(propylcarbamoylamino)pentanamide
Openeye Name:(2S)-2-acetamido-N-benzyl-5-(propylcarbamoylamino)pentanamide
CAS Name:(2S)-2-acetamido-5-[[oxo(propylamino)methyl]amino]-N-(phenylmethyl)pentanamide
IUPAC Name:(2S)-2-acetamido-N-benzyl-5-(propylcarbamoylamino)pentanamide
Traditional Name:(2S)-2-acetamido-N-benzyl-5-(propylcarbamoylamino)valeramide
Formula: C18H28N4O3
MolecularWeight: 348.43992
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NCCCC(C(=O)NCC1=CC=CC=C1)NC(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C18H28N4O3/c1-3-11-19-18(25)20-12-7-10-16(22-14(2)23)17(24)21-13-15-8-5-4-6-9-15/h4-6,8-9,16H,3,7,10-13H2,1-2H3,(H,21,24)(H,22,23)(H2,19,20,25)/t16-/m0/s1


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