O1-ethyl O4-[2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-[[(1R)-3-methyl-1-phenylbutyl]amino]-2-oxoethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-[[(1R)-3-methyl-1-phenylbutyl]amino]-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]ethyl] ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO5/c1-4-24-18(22)10-11-19(23)25-13-17(21)20-16(12-14(2)3)15-8-6-5-7-9-15/h5-11,14,16H,4,12-13H2,1-3H3,(H,20,21)/b11-10+/t16-/m1/s1