3-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-benzoic acid

Systemtic Name: 3-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-benzoic acid Openeye Name: 3-[(2-amino-4-methyl-pentanoyl)amino]-4-methyl-benzoic acid CAS Name: 3-[(2-amino-4-methyl-1-oxopentyl)amino]-4-methylbenzoic acid IUPAC Name: 3-[(2-amino-4-methylpentanoyl)amino]-4-methylbenzoic acid Traditional Name: 3-[(2-amino-4-methyl-pentanoyl)amino]-4-methyl-benzoic acid Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C(CC(C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C(CC(C)C)N

InChI

InChI=1S/C14H20N2O3/c1-8(2)6-11(15)13(17)16-12-7-10(14(18)19)5-4-9(12)3/h4-5,7-8,11H,6,15H2,1-3H3,(H,16,17)(H,18,19)