2-[(4-acetamidophenyl)carbamoylamino]-3-methyl-pentanoic acid

Systemtic Name: 2-[(4-acetamidophenyl)carbamoylamino]-3-methyl-pentanoic acid Openeye Name: 2-[(4-acetamidophenyl)carbamoylamino]-3-methyl-pentanoic acid CAS Name: 2-[[(4-acetamidoanilino)-oxomethyl]amino]-3-methylpentanoic acid IUPAC Name: 2-[(4-acetamidophenyl)carbamoylamino]-3-methylpentanoic acid Traditional Name: 2-[(4-acetamidophenyl)carbamoylamino]-3-methyl-valeric acid Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-4-9(2)13(14(20)21)18-15(22)17-12-7-5-11(6-8-12)16-10(3)19/h5-9,13H,4H2,1-3H3,(H,16,19)(H,20,21)(H2,17,18,22)