O4-[(2S)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[(2S)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[(1S)-2-[2-(cyclohexen-1-yl)ethylamino]-1-methyl-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[(2S)-1-[2-(1-cyclohexenyl)ethylamino]-1-oxopropan-2-yl] ester O1-ethyl ester IUPAC Name: 4-O-[(2S)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxopropan-2-yl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[(1S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-1-methyl-ethyl] ester O1-ethyl ester Formula: C17H25NO5 MolecularWeight: 323.3841

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OC(C)C(=O)NCCC1=CCCCC1

Isomeric SMILES

CCOC(=O)/C=C/C(=O)O[C@@H](C)C(=O)NCCC1=CCCCC1

InChI

InChI=1S/C17H25NO5/c1-3-22-15(19)9-10-16(20)23-13(2)17(21)18-12-11-14-7-5-4-6-8-14/h7,9-10,13H,3-6,8,11-12H2,1-2H3,(H,18,21)/b10-9+/t13-/m0/s1