[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(phenylmethyl)benzoate

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(phenylmethyl)benzoate Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 2-benzylbenzoate CAS Name: 2-(phenylmethyl)benzoic acid [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-benzylbenzoate Traditional Name: 2-benzylbenzoic acid [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)OC(=O)C3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C25H23NO3/c27-24(26-21-15-16-21)23(19-11-5-2-6-12-19)29-25(28)22-14-8-7-13-20(22)17-18-9-3-1-4-10-18/h1-14,21,23H,15-17H2,(H,26,27)/t23-/m1/s1