(2S)-2-acetamido-5-[methylcarbamoyl-(phenylmethyl)amino]-N-(phenylmethyl)pentanamide

Systemtic Name: (2S)-2-acetamido-5-[methylcarbamoyl-(phenylmethyl)amino]-N-(phenylmethyl)pentanamide Openeye Name: (2S)-2-acetamido-N-benzyl-5-[benzyl(methylcarbamoyl)amino]pentanamide CAS Name: (2S)-2-acetamido-5-[methylcarbamoyl-(phenylmethyl)amino]-N-(phenylmethyl)pentanamide IUPAC Name: (2S)-2-acetamido-N-benzyl-5-[benzyl(methylcarbamoyl)amino]pentanamide Traditional Name: (2S)-2-acetamido-N-benzyl-5-[benzyl(methylcarbamoyl)amino]valeramide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCCN(CC1=CC=CC=C1)C(=O)NC)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@@H](CCCN(CC1=CC=CC=C1)C(=O)NC)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C23H30N4O3/c1-18(28)26-21(22(29)25-16-19-10-5-3-6-11-19)14-9-15-27(23(30)24-2)17-20-12-7-4-8-13-20/h3-8,10-13,21H,9,14-17H2,1-2H3,(H,24,30)(H,25,29)(H,26,28)/t21-/m0/s1