5-[[3-(cyclopropylcarbamoyl)phenyl]amino]-3,3-dimethyl-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[3-(cyclopropylcarbamoyl)phenyl]amino]-3,3-dimethyl-5-oxidanylidene-pentanoic acid Openeye Name: 5-[3-(cyclopropylcarbamoyl)anilino]-3,3-dimethyl-5-oxo-pentanoic acid CAS Name: 5-[3-[(cyclopropylamino)-oxomethyl]anilino]-3,3-dimethyl-5-oxopentanoic acid IUPAC Name: 5-[3-(cyclopropylcarbamoyl)anilino]-3,3-dimethyl-5-oxopentanoic acid Traditional Name: 5-[3-(cyclopropylcarbamoyl)anilino]-5-keto-3,3-dimethyl-valeric acid Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)CC(=O)O

Isomeric SMILES

CC(C)(CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)CC(=O)O

InChI

InChI=1S/C17H22N2O4/c1-17(2,10-15(21)22)9-14(20)18-13-5-3-4-11(8-13)16(23)19-12-6-7-12/h3-5,8,12H,6-7,9-10H2,1-2H3,(H,18,20)(H,19,23)(H,21,22)