[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-(phenylmethyl)benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-(phenylmethyl)benzoate Openeye Name: [(1R)-2-(benzylamino)-1-methyl-2-oxo-ethyl] 2-benzylbenzoate CAS Name: 2-(phenylmethyl)benzoic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxopropan-2-yl] 2-benzylbenzoate Traditional Name: 2-benzylbenzoic acid [(1R)-2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-18(23(26)25-17-20-12-6-3-7-13-20)28-24(27)22-15-9-8-14-21(22)16-19-10-4-2-5-11-19/h2-15,18H,16-17H2,1H3,(H,25,26)/t18-/m1/s1