2-propoxyethyl (E)-4-aminocarbonyloxy-3-azanyl-but-2-enoate

Systemtic Name: 2-propoxyethyl (E)-4-aminocarbonyloxy-3-azanyl-but-2-enoate Openeye Name: 2-propoxyethyl (E)-3-amino-4-carbamoyloxy-but-2-enoate CAS Name: (E)-3-amino-4-carbamoyloxy-2-butenoic acid 2-propoxyethyl ester IUPAC Name: 2-propoxyethyl (E)-3-amino-4-carbamoyloxybut-2-enoate Traditional Name: (E)-3-amino-4-carbamoyloxy-but-2-enoic acid 2-propoxyethyl ester Formula: C10H18N2O5 MolecularWeight: 246.26032

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC(=O)C=C(COC(=O)N)N

Isomeric SMILES

CCCOCCOC(=O)/C=C(\COC(=O)N)/N

InChI

InChI=1S/C10H18N2O5/c1-2-3-15-4-5-16-9(13)6-8(11)7-17-10(12)14/h6H,2-5,7,11H2,1H3,(H2,12,14)/b8-6+