5-[[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[3-(cyclopropanecarbonylamino)-2-methyl-anilino]-5-oxo-pentanoic acid CAS Name: 5-[3-[[cyclopropyl(oxo)methyl]amino]-2-methylanilino]-5-oxopentanoic acid IUPAC Name: 5-[3-(cyclopropanecarbonylamino)-2-methylanilino]-5-oxopentanoic acid Traditional Name: 5-[3-(cyclopropanecarbonylamino)-2-methyl-anilino]-5-keto-valeric acid Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCC(=O)O)NC(=O)C2CC2

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCC(=O)O)NC(=O)C2CC2

InChI

InChI=1S/C16H20N2O4/c1-10-12(17-14(19)6-3-7-15(20)21)4-2-5-13(10)18-16(22)11-8-9-11/h2,4-5,11H,3,6-9H2,1H3,(H,17,19)(H,18,22)(H,20,21)