ethyl 7-methoxy-4-[7-methoxy-5-[[(3E)-1-oxidanyl-3-phenylmethoxyimino-propan-2-yl]carbamoyl]-1,3-benzodioxol-4-yl]-1,3-benzodioxole-5-carboxylate

Systemtic Name: ethyl 7-methoxy-4-[7-methoxy-5-[[(3E)-1-oxidanyl-3-phenylmethoxyimino-propan-2-yl]carbamoyl]-1,3-benzodioxol-4-yl]-1,3-benzodioxole-5-carboxylate Openeye Name: ethyl 4-[5-[[1-[(E)-benzyloxyiminomethyl]-2-hydroxy-ethyl]carbamoyl]-7-methoxy-1,3-benzodioxol-4-yl]-7-methoxy-1,3-benzodioxole-5-carboxylate CAS Name: 4-[5-[[[(3E)-1-hydroxy-3-phenylmethoxyiminopropan-2-yl]amino]-oxomethyl]-7-methoxy-1,3-benzodioxol-4-yl]-7-methoxy-1,3-benzodioxole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[5-[[(3E)-1-hydroxy-3-phenylmethoxyiminopropan-2-yl]carbamoyl]-7-methoxy-1,3-benzodioxol-4-yl]-7-methoxy-1,3-benzodioxole-5-carboxylate Traditional Name: 4-[5-[[1-[(E)-benzyloximinomethyl]-2-hydroxy-ethyl]carbamoyl]-7-methoxy-1,3-benzodioxol-4-yl]-7-methoxy-piperonylic acid ethyl ester Formula: C30H30N2O11 MolecularWeight: 594.566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C(=C1C3=C4C(=C(C=C3C(=O)NC(CO)C=NOCC5=CC=CC=C5)OC)OCO4)OCO2)OC

Isomeric SMILES

CCOC(=O)C1=CC(=C2C(=C1C3=C4C(=C(C=C3C(=O)NC(CO)/C=N/OCC5=CC=CC=C5)OC)OCO4)OCO2)OC

InChI

InChI=1S/C30H30N2O11/c1-4-38-30(35)20-11-22(37-3)26-28(42-16-40-26)24(20)23-19(10-21(36-2)25-27(23)41-15-39-25)29(34)32-18(13-33)12-31-43-14-17-8-6-5-7-9-17/h5-12,18,33H,4,13-16H2,1-3H3,(H,32,34)/b31-12+