3-azanyl-4-[[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]amino]-4-keto-butyric acid Formula: C19H27ClN2O3 MolecularWeight: 366.88228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C19H27ClN2O3/c1-12(2)10-16(22-18(25)15(21)11-17(23)24)19(8-3-9-19)13-4-6-14(20)7-5-13/h4-7,12,15-16H,3,8-11,21H2,1-2H3,(H,22,25)(H,23,24)