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

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 4-propoxybenzoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)O[C@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H21NO4/c1-3-13-23-17-11-9-15(10-12-17)19(22)24-14(2)18(21)20-16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H,20,21)/t14-/m1/s1