ethyl (E)-4-azanyl-3-(1,3-benzodioxol-5-yl)-5-[tert-butyl(dimethyl)silyl]oxy-pent-2-enoate

Systemtic Name: ethyl (E)-4-azanyl-3-(1,3-benzodioxol-5-yl)-5-[tert-butyl(dimethyl)silyl]oxy-pent-2-enoate Openeye Name: ethyl (E)-4-amino-3-(1,3-benzodioxol-5-yl)-5-[tert-butyl(dimethyl)silyl]oxy-pent-2-enoate CAS Name: (E)-4-amino-3-(1,3-benzodioxol-5-yl)-5-[tert-butyl(dimethyl)silyl]oxy-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-amino-3-(1,3-benzodioxol-5-yl)-5-[tert-butyl(dimethyl)silyl]oxypent-2-enoate Traditional Name: (E)-4-amino-3-(1,3-benzodioxol-5-yl)-5-[tert-butyl(dimethyl)silyl]oxy-pent-2-enoic acid ethyl ester Formula: C20H31NO5Si MolecularWeight: 393.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC2=C(C=C1)OCO2)C(CO[Si](C)(C)C(C)(C)C)N

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC2=C(C=C1)OCO2)/C(CO[Si](C)(C)C(C)(C)C)N

InChI

InChI=1S/C20H31NO5Si/c1-7-23-19(22)11-15(14-8-9-17-18(10-14)25-13-24-17)16(21)12-26-27(5,6)20(2,3)4/h8-11,16H,7,12-13,21H2,1-6H3/b15-11+