1-[2-[(Z)-3-azanylbut-2-enoyl]oxypropoxy]propan-2-yl (Z)-3-azanylbut-2-enoate

Systemtic Name: 1-[2-[(Z)-3-azanylbut-2-enoyl]oxypropoxy]propan-2-yl (Z)-3-azanylbut-2-enoate Openeye Name: [2-[2-[(Z)-3-aminobut-2-enoyl]oxypropoxy]-1-methyl-ethyl] (Z)-3-aminobut-2-enoate CAS Name: (Z)-3-amino-2-butenoic acid 1-[2-[(Z)-3-amino-1-oxobut-2-enoxy]propoxy]propan-2-yl ester IUPAC Name: 1-[2-[(Z)-3-aminobut-2-enoyl]oxypropoxy]propan-2-yl (Z)-3-aminobut-2-enoate Traditional Name: (Z)-3-aminobut-2-enoic acid [2-[2-[(Z)-3-aminobut-2-enoyl]oxypropoxy]-1-methyl-ethyl] ester Formula: C14H24N2O5 MolecularWeight: 300.35076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(OC(=O)/C=C(\N)/C)COCC(OC(=O)/C=C(\N)/C)C

InChI

InChI=1S/C14H24N2O5/c1-9(15)5-13(17)20-11(3)7-19-8-12(4)21-14(18)6-10(2)16/h5-6,11-12H,7-8,15-16H2,1-4H3/b9-5-,10-6-