(2S)-N-(phenylmethyl)-2-(prop-2-enoylamino)pentanediamide

Systemtic Name: (2S)-N-(phenylmethyl)-2-(prop-2-enoylamino)pentanediamide Openeye Name: (2S)-N-benzyl-2-(prop-2-enoylamino)pentanediamide CAS Name: (2S)-2-(1-oxoprop-2-enylamino)-N-(phenylmethyl)pentanediamide IUPAC Name: (2S)-N-benzyl-2-(prop-2-enoylamino)pentanediamide Traditional Name: (2S)-2-acrylamido-N-benzyl-glutaramide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CC(=O)N[C@@H](CCC(=O)N)C(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C15H19N3O3/c1-2-14(20)18-12(8-9-13(16)19)15(21)17-10-11-6-4-3-5-7-11/h2-7,12H,1,8-10H2,(H2,16,19)(H,17,21)(H,18,20)/t12-/m0/s1