(phenylmethyl) 7-[(3-ethyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-8H-acenaphthyleno[1,2-c]pyrrole-9-carboxylate

Systemtic Name: (phenylmethyl) 7-[(3-ethyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-8H-acenaphthyleno[1,2-c]pyrrole-9-carboxylate Openeye Name: benzyl 7-[(5-benzyloxycarbonyl-3-ethyl-4-methyl-1H-pyrrol-2-yl)methyl]-8H-acenaphthyleno[1,2-c]pyrrole-9-carboxylate CAS Name: 7-[(3-ethyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-8H-acenaphthyleno[1,2-c]pyrrole-9-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 7-[(3-ethyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-8H-acenaphthyleno[1,2-c]pyrrole-9-carboxylate Traditional Name: 7-[(5-carbobenzoxy-3-ethyl-4-methyl-1H-pyrrol-2-yl)methyl]-8H-acenaphtho[1,2-c]pyrrole-9-carboxylic acid benzyl ester Formula: C38H32N2O4 MolecularWeight: 580.67168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C(=O)OCC2=CC=CC=C2)CC3=C4C5=CC=CC6=C5C(=CC=C6)C4=C(N3)C(=O)OCC7=CC=CC=C7

Isomeric SMILES

CCC1=C(NC(=C1C)C(=O)OCC2=CC=CC=C2)CC3=C4C5=CC=CC6=C5C(=CC=C6)C4=C(N3)C(=O)OCC7=CC=CC=C7

InChI

InChI=1S/C38H32N2O4/c1-3-27-23(2)35(37(41)43-21-24-12-6-4-7-13-24)39-30(27)20-31-33-28-18-10-16-26-17-11-19-29(32(26)28)34(33)36(40-31)38(42)44-22-25-14-8-5-9-15-25/h4-19,39-40H,3,20-22H2,1-2H3