ethyl 2-[[2-benzamido-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[2-benzamido-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-benzamido-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoyl]amino]acetate CAS Name: 2-[[[2-benzamido-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-benzamido-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoyl]amino]acetate Traditional Name: 2-[[2-benzamido-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)benzoyl]amino]acetic acid ethyl ester Formula: C35H39N3O6 MolecularWeight: 597.70066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC(=C(C=C4)C(=O)NCC(=O)OCC)NC(=O)C5=CC=CC=C5)(C)C)CC(O2)(C)C

Isomeric SMILES

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC(=C(C=C4)C(=O)NCC(=O)OCC)NC(=O)C5=CC=CC=C5)(C)C)CC(O2)(C)C

InChI

InChI=1S/C35H39N3O6/c1-7-42-27-17-23-18-34(3,4)38-30(29(23)25-19-35(5,6)44-31(25)27)22-14-15-24(33(41)36-20-28(39)43-8-2)26(16-22)37-32(40)21-12-10-9-11-13-21/h9-17H,7-8,18-20H2,1-6H3,(H,36,41)(H,37,40)