[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-(4-formyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-formyl-2-methoxyphenoxy)acetic acid [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-(4-formyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)acetic acid [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl] ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC(=O)COC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C20H21NO6/c1-14(16-6-4-3-5-7-16)21-19(23)12-27-20(24)13-26-17-9-8-15(11-22)10-18(17)25-2/h3-11,14H,12-13H2,1-2H3,(H,21,23)/t14-/m1/s1