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

Systemtic Name: O4-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-[[(1R)-1,2-diphenylethyl]amino]-2-keto-ethyl] ester O1-ethyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NC(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)N[C@H](CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H23NO5/c1-2-27-21(25)13-14-22(26)28-16-20(24)23-19(18-11-7-4-8-12-18)15-17-9-5-3-6-10-17/h3-14,19H,2,15-16H2,1H3,(H,23,24)/b14-13+/t19-/m1/s1