methyl (E)-3-[[(2S)-1-(2-methylpropoxycarbonyloxy)-1-oxidanylidene-propan-2-yl]amino]but-2-enoate

Systemtic Name: methyl (E)-3-[[(2S)-1-(2-methylpropoxycarbonyloxy)-1-oxidanylidene-propan-2-yl]amino]but-2-enoate Openeye Name: methyl (E)-3-[[(1S)-2-isobutoxycarbonyloxy-1-methyl-2-oxo-ethyl]amino]but-2-enoate CAS Name: (E)-3-[[(2S)-1-[2-methylpropoxy(oxo)methoxy]-1-oxopropan-2-yl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-[[(2S)-1-(2-methylpropoxycarbonyloxy)-1-oxopropan-2-yl]amino]but-2-enoate Traditional Name: (E)-3-[[(1S)-2-isobutoxycarbonyloxy-2-keto-1-methyl-ethyl]amino]but-2-enoic acid methyl ester Formula: C13H21NO6 MolecularWeight: 287.30894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)OC(=O)C(C)NC(=CC(=O)OC)C

Isomeric SMILES

C[C@@H](C(=O)OC(=O)OCC(C)C)N/C(=C/C(=O)OC)/C

InChI

InChI=1S/C13H21NO6/c1-8(2)7-19-13(17)20-12(16)10(4)14-9(3)6-11(15)18-5/h6,8,10,14H,7H2,1-5H3/b9-6+/t10-/m0/s1