(2S,3S)-2-(aminocarbonylamino)-3-methyl-N-[(2-methylphenyl)methyl]pentanamide

Systemtic Name: (2S,3S)-2-(aminocarbonylamino)-3-methyl-N-[(2-methylphenyl)methyl]pentanamide Openeye Name: (2S,3S)-3-methyl-N-(o-tolylmethyl)-2-ureido-pentanamide CAS Name: (2S,3S)-2-(carbamoylamino)-3-methyl-N-[(2-methylphenyl)methyl]pentanamide IUPAC Name: (2S,3S)-2-(carbamoylamino)-3-methyl-N-[(2-methylphenyl)methyl]pentanamide Traditional Name: (2S,3S)-3-methyl-N-(2-methylbenzyl)-2-ureido-valeramide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=CC=C1C)NC(=O)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC1=CC=CC=C1C)NC(=O)N

InChI

InChI=1S/C15H23N3O2/c1-4-10(2)13(18-15(16)20)14(19)17-9-12-8-6-5-7-11(12)3/h5-8,10,13H,4,9H2,1-3H3,(H,17,19)(H3,16,18,20)/t10-,13-/m0/s1