methyl (Z)-3-[(3S)-6-bromanyl-3-[tert-butyl(dimethyl)silyl]oxy-7-phenylmethoxy-1,2,3,4-tetrahydroquinolin-5-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoate

Systemtic Name: methyl (Z)-3-[(3S)-6-bromanyl-3-[tert-butyl(dimethyl)silyl]oxy-7-phenylmethoxy-1,2,3,4-tetrahydroquinolin-5-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoate Openeye Name: methyl (Z)-3-[(3S)-7-benzyloxy-6-bromo-3-[tert-butyl(dimethyl)silyl]oxy-1,2,3,4-tetrahydroquinolin-5-yl]-2-(benzyloxycarbonylamino)prop-2-enoate CAS Name: (Z)-3-[(3S)-6-bromo-3-[tert-butyl(dimethyl)silyl]oxy-7-phenylmethoxy-1,2,3,4-tetrahydroquinolin-5-yl]-2-(phenylmethoxycarbonylamino)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-[(3S)-6-bromo-3-[tert-butyl(dimethyl)silyl]oxy-7-phenylmethoxy-1,2,3,4-tetrahydroquinolin-5-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoate Traditional Name: (Z)-3-[(3S)-7-benzoxy-6-bromo-3-[tert-butyl(dimethyl)silyl]oxy-1,2,3,4-tetrahydroquinolin-5-yl]-2-(benzyloxycarbonylamino)acrylic acid methyl ester Formula: C34H41BrN2O6Si MolecularWeight: 681.68864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC2=C(C(=C(C=C2NC1)OCC3=CC=CC=C3)Br)C=C(C(=O)OC)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1CC2=C(C(=C(C=C2NC1)OCC3=CC=CC=C3)Br)/C=C(/C(=O)OC)\NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H41BrN2O6Si/c1-34(2,3)44(5,6)43-25-17-26-27(18-29(32(38)40-4)37-33(39)42-22-24-15-11-8-12-16-24)31(35)30(19-28(26)36-20-25)41-21-23-13-9-7-10-14-23/h7-16,18-19,25,36H,17,20-22H2,1-6H3,(H,37,39)/b29-18-/t25-/m0/s1