[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl] 2-(4-formyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-formyl-2-methoxyphenoxy)acetic acid [(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] 2-(4-formyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)acetic acid [(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl] ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)COC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C23H21NO6/c1-15(23(27)24-19-9-8-17-5-3-4-6-18(17)12-19)30-22(26)14-29-20-10-7-16(13-25)11-21(20)28-2/h3-13,15H,14H2,1-2H3,(H,24,27)/t15-/m1/s1