O1-ethyl O4-[2-[[(2R)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-[[(2R)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: O4-[2-[[(1R)-1-benzyl-2-methoxy-2-oxo-ethyl]amino]-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-[[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-[[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-[[(1R)-1-benzyl-2-keto-2-methoxy-ethyl]amino]-2-keto-ethyl] ester O1-ethyl ester Formula: C18H21NO7 MolecularWeight: 363.36184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO7/c1-3-25-16(21)9-10-17(22)26-12-15(20)19-14(18(23)24-2)11-13-7-5-4-6-8-13/h4-10,14H,3,11-12H2,1-2H3,(H,19,20)/b10-9+/t14-/m1/s1