ethyl 4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-[(1S)-1-phenylethyl]pyrrole-3-carboxylate

Systemtic Name: ethyl 4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-[(1S)-1-phenylethyl]pyrrole-3-carboxylate Openeye Name: ethyl 4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-[(1S)-1-phenylethyl]pyrrole-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-[(1S)-1-phenylethyl]-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-[(1S)-1-phenylethyl]pyrrole-3-carboxylate Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-[(1S)-1-phenylethyl]pyrrole-3-carboxylic acid ethyl ester Formula: C29H27NO5 MolecularWeight: 469.52838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C=C1C2=CC3=C(C=C2)OCO3)C(C)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC(=O)C1=C(N(C=C1C2=CC3=C(C=C2)OCO3)[C@@H](C)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H27NO5/c1-4-33-29(31)27-24(22-12-15-25-26(16-22)35-18-34-25)17-30(19(2)20-8-6-5-7-9-20)28(27)21-10-13-23(32-3)14-11-21/h5-17,19H,4,18H2,1-3H3/t19-/m0/s1