O1-ethyl O4-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-[[(1R)-1-(1-naphthyl)ethyl]amino]-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-2-oxoethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-[[(1R)-1-(1-naphthyl)ethyl]amino]ethyl] ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NC(C)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)N[C@H](C)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C20H21NO5/c1-3-25-19(23)11-12-20(24)26-13-18(22)21-14(2)16-10-6-8-15-7-4-5-9-17(15)16/h4-12,14H,3,13H2,1-2H3,(H,21,22)/b12-11+/t14-/m1/s1