[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 4-propoxybenzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 4-propoxybenzoate Openeye Name: [(1R)-2-(benzylamino)-1-methyl-2-oxo-ethyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxopropan-2-yl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [(1R)-2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)O[C@H](C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO4/c1-3-13-24-18-11-9-17(10-12-18)20(23)25-15(2)19(22)21-14-16-7-5-4-6-8-16/h4-12,15H,3,13-14H2,1-2H3,(H,21,22)/t15-/m1/s1