[2-azanyl-2-oxidanylidene-1-(3-phenoxyphenyl)ethyl] 2-(4-chlorophenyl)-3-methyl-butanoate

Systemtic Name: [2-azanyl-2-oxidanylidene-1-(3-phenoxyphenyl)ethyl] 2-(4-chlorophenyl)-3-methyl-butanoate Openeye Name: [2-amino-2-oxo-1-(3-phenoxyphenyl)ethyl] 2-(4-chlorophenyl)-3-methyl-butanoate CAS Name: 2-(4-chlorophenyl)-3-methylbutanoic acid [2-amino-2-oxo-1-(3-phenoxyphenyl)ethyl] ester IUPAC Name: [2-amino-2-oxo-1-(3-phenoxyphenyl)ethyl] 2-(4-chlorophenyl)-3-methylbutanoate Traditional Name: 2-(4-chlorophenyl)-3-methyl-butyric acid [2-amino-2-keto-1-(3-phenoxyphenyl)ethyl] ester Formula: C25H24ClNO4 MolecularWeight: 437.91536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC(C2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC(C2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C25H24ClNO4/c1-16(2)22(17-11-13-19(26)14-12-17)25(29)31-23(24(27)28)18-7-6-10-21(15-18)30-20-8-4-3-5-9-20/h3-16,22-23H,1-2H3,(H2,27,28)