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(2S)-2-acetamido-N-(phenylmethyl)-5-[(phenylmethyl)amino]pentanamide
(2S)-2-acetamido-N-(phenylmethyl)-5-[(phenylmethyl)amino]pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(CCCNCC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2
Isomeric SMILES
CC(=O)N[C@@H](CCCNCC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C21H27N3O2/c1-17(25)24-20(21(26)23-16-19-11-6-3-7-12-19)13-8-14-22-15-18-9-4-2-5-10-18/h2-7,9-12,20,22H,8,13-16H2,1H3,(H,23,26)(H,24,25)/t20-/m0/s1
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