O1-ethyl O4-(6-methylcyclohex-3-en-1-yl) (E)-2-azanylbut-2-enedioate

Systemtic Name: O1-ethyl O4-(6-methylcyclohex-3-en-1-yl) (E)-2-azanylbut-2-enedioate Openeye Name: O1-ethyl O4-(6-methylcyclohex-3-en-1-yl) (E)-2-aminobut-2-enedioate CAS Name: (E)-2-amino-2-butenedioic acid O1-ethyl ester O4-(6-methyl-1-cyclohex-3-enyl) ester IUPAC Name: 1-O-ethyl 4-O-(6-methylcyclohex-3-en-1-yl) (E)-2-aminobut-2-enedioate Traditional Name: (E)-2-aminobut-2-enedioic acid O1-ethyl ester O4-(6-methylcyclohex-3-en-1-yl) ester Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)OC1CC=CCC1C)N

Isomeric SMILES

CCOC(=O)/C(=C\C(=O)OC1CC=CCC1C)/N

InChI

InChI=1S/C13H19NO4/c1-3-17-13(16)10(14)8-12(15)18-11-7-5-4-6-9(11)2/h4-5,8-9,11H,3,6-7,14H2,1-2H3/b10-8+