methyl (Z)-4-(5,5-dimethyl-1,3-dioxan-2-yl)-2-(phenylmethoxycarbonylamino)but-2-enoate

Systemtic Name: methyl (Z)-4-(5,5-dimethyl-1,3-dioxan-2-yl)-2-(phenylmethoxycarbonylamino)but-2-enoate Openeye Name: methyl (Z)-2-(benzyloxycarbonylamino)-4-(5,5-dimethyl-1,3-dioxan-2-yl)but-2-enoate CAS Name: (Z)-4-(5,5-dimethyl-1,3-dioxan-2-yl)-2-(phenylmethoxycarbonylamino)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(5,5-dimethyl-1,3-dioxan-2-yl)-2-(phenylmethoxycarbonylamino)but-2-enoate Traditional Name: (Z)-2-(benzyloxycarbonylamino)-4-(5,5-dimethyl-1,3-dioxan-2-yl)but-2-enoic acid methyl ester Formula: C19H25NO6 MolecularWeight: 363.4049

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)CC=C(C(=O)OC)NC(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1(COC(OC1)C/C=C(/C(=O)OC)\NC(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C19H25NO6/c1-19(2)12-25-16(26-13-19)10-9-15(17(21)23-3)20-18(22)24-11-14-7-5-4-6-8-14/h4-9,16H,10-13H2,1-3H3,(H,20,22)/b15-9-