(2S,3S)-2-(aminocarbonylamino)-3-methyl-N-(4-phenylphenyl)pentanamide

Systemtic Name: (2S,3S)-2-(aminocarbonylamino)-3-methyl-N-(4-phenylphenyl)pentanamide Openeye Name: (2S,3S)-3-methyl-N-(4-phenylphenyl)-2-ureido-pentanamide CAS Name: (2S,3S)-2-(carbamoylamino)-3-methyl-N-(4-phenylphenyl)pentanamide IUPAC Name: (2S,3S)-2-(carbamoylamino)-3-methyl-N-(4-phenylphenyl)pentanamide Traditional Name: (2S,3S)-3-methyl-N-(4-phenylphenyl)-2-ureido-valeramide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C19H23N3O2/c1-3-13(2)17(22-19(20)24)18(23)21-16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-13,17H,3H2,1-2H3,(H,21,23)(H3,20,22,24)/t13-,17-/m0/s1