(2S,3S)-2-(aminocarbonylamino)-N-(3-ethanoylphenyl)-3-methyl-pentanamide

Systemtic Name: (2S,3S)-2-(aminocarbonylamino)-N-(3-ethanoylphenyl)-3-methyl-pentanamide Openeye Name: (2S,3S)-N-(3-acetylphenyl)-3-methyl-2-ureido-pentanamide CAS Name: (2S,3S)-N-(3-acetylphenyl)-2-(carbamoylamino)-3-methylpentanamide IUPAC Name: (2S,3S)-N-(3-acetylphenyl)-2-(carbamoylamino)-3-methylpentanamide Traditional Name: (2S,3S)-N-(3-acetylphenyl)-3-methyl-2-ureido-valeramide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-4-9(2)13(18-15(16)21)14(20)17-12-7-5-6-11(8-12)10(3)19/h5-9,13H,4H2,1-3H3,(H,17,20)(H3,16,18,21)/t9-,13-/m0/s1