(2-methyl-1-propoxy-propan-2-yl) (Z)-3-azanylbut-2-enoate

Systemtic Name: (2-methyl-1-propoxy-propan-2-yl) (Z)-3-azanylbut-2-enoate Openeye Name: (1,1-dimethyl-2-propoxy-ethyl) (Z)-3-aminobut-2-enoate CAS Name: (Z)-3-amino-2-butenoic acid (2-methyl-1-propoxypropan-2-yl) ester IUPAC Name: (2-methyl-1-propoxypropan-2-yl) (Z)-3-aminobut-2-enoate Traditional Name: (Z)-3-aminobut-2-enoic acid (1,1-dimethyl-2-propoxy-ethyl) ester Formula: C11H21NO3 MolecularWeight: 215.28934

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(C)(C)OC(=O)C=C(C)N

Isomeric SMILES

CCCOCC(C)(C)OC(=O)/C=C(/C)\N

InChI

InChI=1S/C11H21NO3/c1-5-6-14-8-11(3,4)15-10(13)7-9(2)12/h7H,5-6,8,12H2,1-4H3/b9-7-