[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 4-propoxybenzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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