[(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-[methyl(phenyl)carbamoyl]benzoate

Systemtic Name: [(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-[methyl(phenyl)carbamoyl]benzoate Openeye Name: [(1R)-2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 2-[methyl(phenyl)carbamoyl]benzoate CAS Name: 2-[(N-methylanilino)-oxomethyl]benzoic acid [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] 2-[methyl(phenyl)carbamoyl]benzoate Traditional Name: 2-[methyl(phenyl)carbamoyl]benzoic acid [(1R)-2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)C2=CC=CC=C2C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)OC(=O)C2=CC=CC=C2C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C25H30N2O4/c1-18(23(28)26-19-12-6-3-4-7-13-19)31-25(30)22-17-11-10-16-21(22)24(29)27(2)20-14-8-5-9-15-20/h5,8-11,14-19H,3-4,6-7,12-13H2,1-2H3,(H,26,28)/t18-/m1/s1