O4-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[(1R)-2-amino-1-methyl-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[(2R)-1-amino-1-oxopropan-2-yl] ester O1-ethyl ester IUPAC Name: 4-O-[(2R)-1-amino-1-oxopropan-2-yl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[(1R)-2-amino-2-keto-1-methyl-ethyl] ester O1-ethyl ester Formula: C9H13NO5 MolecularWeight: 215.20322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OC(C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO5/c1-3-14-7(11)4-5-8(12)15-6(2)9(10)13/h4-6H,3H2,1-2H3,(H2,10,13)/b5-4+/t6-/m1/s1