O1-ethyl O4-[(2R)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[(2R)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[(1R)-1-methyl-2-(1-naphthylamino)-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[(2R)-1-(1-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: 1-O-ethyl 4-O-[(2R)-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[(1R)-2-keto-1-methyl-2-(1-naphthylamino)ethyl] ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OC(C)C(=O)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)/C=C/C(=O)O[C@H](C)C(=O)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C19H19NO5/c1-3-24-17(21)11-12-18(22)25-13(2)19(23)20-16-10-6-8-14-7-4-5-9-15(14)16/h4-13H,3H2,1-2H3,(H,20,23)/b12-11+/t13-/m1/s1