2,2-dimethoxyethyl (Z)-3-(7-methyl-6-phenylmethoxy-1,3-benzodioxol-5-yl)-2-(phenylmethoxycarbonylamino)prop-2-enoate

Systemtic Name: 2,2-dimethoxyethyl (Z)-3-(7-methyl-6-phenylmethoxy-1,3-benzodioxol-5-yl)-2-(phenylmethoxycarbonylamino)prop-2-enoate Openeye Name: 2,2-dimethoxyethyl (Z)-2-(benzyloxycarbonylamino)-3-(6-benzyloxy-7-methyl-1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (Z)-3-(7-methyl-6-phenylmethoxy-1,3-benzodioxol-5-yl)-2-(phenylmethoxycarbonylamino)-2-propenoic acid 2,2-dimethoxyethyl ester IUPAC Name: 2,2-dimethoxyethyl (Z)-3-(7-methyl-6-phenylmethoxy-1,3-benzodioxol-5-yl)-2-(phenylmethoxycarbonylamino)prop-2-enoate Traditional Name: (Z)-3-(6-benzoxy-7-methyl-1,3-benzodioxol-5-yl)-2-(benzyloxycarbonylamino)acrylic acid 2,2-dimethoxyethyl ester Formula: C30H31NO9 MolecularWeight: 549.56844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C1OCO2)C=C(C(=O)OCC(OC)OC)NC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC2=C1OCO2)/C=C(/C(=O)OCC(OC)OC)\NC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H31NO9/c1-20-27(36-16-21-10-6-4-7-11-21)23(15-25-28(20)40-19-39-25)14-24(29(32)37-18-26(34-2)35-3)31-30(33)38-17-22-12-8-5-9-13-22/h4-15,26H,16-19H2,1-3H3,(H,31,33)/b24-14-