[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 3,4-dimethylbenzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 3,4-dimethylbenzoate Openeye Name: [(1R)-1-(benzylcarbamoyl)propyl] 3,4-dimethylbenzoate CAS Name: 3,4-dimethylbenzoic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxobutan-2-yl] 3,4-dimethylbenzoate Traditional Name: 3,4-dimethylbenzoic acid [(1R)-1-(benzylcarbamoyl)propyl] ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-4-18(19(22)21-13-16-8-6-5-7-9-16)24-20(23)17-11-10-14(2)15(3)12-17/h5-12,18H,4,13H2,1-3H3,(H,21,22)/t18-/m1/s1