3-methoxy-4-[3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxidanylidene-1-(4-phenylmethoxypyrrolidin-2-yl)propoxy]benzoate

Systemtic Name: 3-methoxy-4-[3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxidanylidene-1-(4-phenylmethoxypyrrolidin-2-yl)propoxy]benzoate Openeye Name: 4-[1-(4-benzyloxypyrrolidin-2-yl)-3-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]-2-oxo-propoxy]-3-methoxy-benzoate CAS Name: 3-methoxy-4-[3-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-2-oxo-1-(4-phenylmethoxy-2-pyrrolidinyl)propoxy]benzoate IUPAC Name: 3-methoxy-4-[3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxo-1-(4-phenylmethoxypyrrolidin-2-yl)propoxy]benzoate Traditional Name: 4-[1-(4-benzoxypyrrolidin-2-yl)-2-keto-3-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]propoxy]-3-methoxy-benzoate Formula: C37H38N3O8- MolecularWeight: 652.71292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)C(C3CC(CN3)OCC4=CC=CC=C4)OC5=C(C=C(C=C5)C(=O)[O-])OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)C(C3CC(CN3)OCC4=CC=CC=C4)OC5=C(C=C(C=C5)C(=O)[O-])OC)OC

InChI

InChI=1S/C37H39N3O8/c1-23-9-7-8-12-28(23)39-37(44)40-29-15-13-25(18-33(29)45-2)17-31(41)35(48-32-16-14-26(36(42)43)19-34(32)46-3)30-20-27(21-38-30)47-22-24-10-5-4-6-11-24/h4-16,18-19,27,30,35,38H,17,20-22H2,1-3H3,(H,42,43)(H2,39,40,44)/p-1