2-azanyl-2-[1-[4-(2-cyanophenyl)phenyl]-2-methyl-propan-2-yl]-3-oxidanylidene-heptanoic acid

Systemtic Name: 2-azanyl-2-[1-[4-(2-cyanophenyl)phenyl]-2-methyl-propan-2-yl]-3-oxidanylidene-heptanoic acid Openeye Name: 2-amino-2-[2-[4-(2-cyanophenyl)phenyl]-1,1-dimethyl-ethyl]-3-oxo-heptanoic acid CAS Name: 2-amino-2-[1-[4-(2-cyanophenyl)phenyl]-2-methylpropan-2-yl]-3-oxoheptanoic acid IUPAC Name: 2-amino-2-[1-[4-(2-cyanophenyl)phenyl]-2-methylpropan-2-yl]-3-oxoheptanoic acid Traditional Name: 2-amino-2-[2-[4-(2-cyanophenyl)phenyl]-1,1-dimethyl-ethyl]-3-keto-enanthic acid Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(C(=O)O)(C(C)(C)CC1=CC=C(C=C1)C2=CC=CC=C2C#N)N

Isomeric SMILES

CCCCC(=O)C(C(=O)O)(C(C)(C)CC1=CC=C(C=C1)C2=CC=CC=C2C#N)N

InChI

InChI=1S/C24H28N2O3/c1-4-5-10-21(27)24(26,22(28)29)23(2,3)15-17-11-13-18(14-12-17)20-9-7-6-8-19(20)16-25/h6-9,11-14H,4-5,10,15,26H2,1-3H3,(H,28,29)