methyl 2-[(3-acetamidophenyl)carbamoylamino]-4-methyl-pentanoate

Systemtic Name: methyl 2-[(3-acetamidophenyl)carbamoylamino]-4-methyl-pentanoate Openeye Name: methyl 2-[(3-acetamidophenyl)carbamoylamino]-4-methyl-pentanoate CAS Name: 2-[[(3-acetamidoanilino)-oxomethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[(3-acetamidophenyl)carbamoylamino]-4-methylpentanoate Traditional Name: 2-[(3-acetamidophenyl)carbamoylamino]-4-methyl-valeric acid methyl ester Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-10(2)8-14(15(21)23-4)19-16(22)18-13-7-5-6-12(9-13)17-11(3)20/h5-7,9-10,14H,8H2,1-4H3,(H,17,20)(H2,18,19,22)