(2S)-N-(phenylmethyl)-2-(undec-10-enoylamino)pentanediamide

Systemtic Name: (2S)-N-(phenylmethyl)-2-(undec-10-enoylamino)pentanediamide Openeye Name: (2S)-N-benzyl-2-(undec-10-enoylamino)pentanediamide CAS Name: (2S)-2-(1-oxoundec-10-enylamino)-N-(phenylmethyl)pentanediamide IUPAC Name: (2S)-N-benzyl-2-(undec-10-enoylamino)pentanediamide Traditional Name: (2S)-N-benzyl-2-(undec-10-enoylamino)glutaramide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O3/c1-2-3-4-5-6-7-8-12-15-22(28)26-20(16-17-21(24)27)23(29)25-18-19-13-10-9-11-14-19/h2,9-11,13-14,20H,1,3-8,12,15-18H2,(H2,24,27)(H,25,29)(H,26,28)/t20-/m0/s1