3-[(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]-6-(4-chlorophenyl)hexanoic acid

Systemtic Name: 3-[(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]-6-(4-chlorophenyl)hexanoic acid Openeye Name: 3-[(1-carbamoyl-2,2-dimethyl-propyl)carbamoyl]-6-(4-chlorophenyl)hexanoic acid CAS Name: 3-[[(1-amino-3,3-dimethyl-1-oxobutan-2-yl)amino]-oxomethyl]-6-(4-chlorophenyl)hexanoic acid IUPAC Name: 3-[(1-amino-3,3-dimethyl-1-oxobutan-2-yl)carbamoyl]-6-(4-chlorophenyl)hexanoic acid Traditional Name: 3-[(1-carbamoyl-2,2-dimethyl-propyl)carbamoyl]-6-(4-chlorophenyl)hexanoic acid Formula: C19H27ClN2O4 MolecularWeight: 382.88168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N)NC(=O)C(CCCC1=CC=C(C=C1)Cl)CC(=O)O

Isomeric SMILES

CC(C)(C)C(C(=O)N)NC(=O)C(CCCC1=CC=C(C=C1)Cl)CC(=O)O

InChI

InChI=1S/C19H27ClN2O4/c1-19(2,3)16(17(21)25)22-18(26)13(11-15(23)24)6-4-5-12-7-9-14(20)10-8-12/h7-10,13,16H,4-6,11H2,1-3H3,(H2,21,25)(H,22,26)(H,23,24)