O1-azanyl O4-ethyl (Z)-3-ethoxy-2-ethyl-but-2-enedioate

Systemtic Name: O1-azanyl O4-ethyl (Z)-3-ethoxy-2-ethyl-but-2-enedioate Openeye Name: O1-amino O4-ethyl (Z)-3-ethoxy-2-ethyl-but-2-enedioate CAS Name: (Z)-3-ethoxy-2-ethyl-2-butenedioic acid O1-amino ester O4-ethyl ester IUPAC Name: 1-O-amino 4-O-ethyl (Z)-3-ethoxy-2-ethylbut-2-enedioate Traditional Name: (Z)-3-ethoxy-2-ethyl-but-2-enedioic acid O1-amino ester O4-ethyl ester Formula: C10H17NO5 MolecularWeight: 231.24568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(=O)OCC)OCC)C(=O)ON

Isomeric SMILES

CC/C(=C(\C(=O)OCC)/OCC)/C(=O)ON

InChI

InChI=1S/C10H17NO5/c1-4-7(9(12)16-11)8(14-5-2)10(13)15-6-3/h4-6,11H2,1-3H3/b8-7-