(5S,6R,7R)-5-(1,3-benzodioxol-5-yl)-2-butyl-7-[4-methoxy-2-[(2S)-2-methyl-3-oxidanyl-3-oxidanylidene-propyl]phenyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carboxylate

Systemtic Name: (5S,6R,7R)-5-(1,3-benzodioxol-5-yl)-2-butyl-7-[4-methoxy-2-[(2S)-2-methyl-3-oxidanyl-3-oxidanylidene-propyl]phenyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carboxylate Openeye Name: (5S,6R,7R)-5-(1,3-benzodioxol-5-yl)-2-butyl-7-[2-[(2S)-3-hydroxy-2-methyl-3-oxo-propyl]-4-methoxy-phenyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carboxylate CAS Name: (5S,6R,7R)-5-(1,3-benzodioxol-5-yl)-2-butyl-7-[2-[(2S)-3-hydroxy-2-methyl-3-oxopropyl]-4-methoxyphenyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carboxylate IUPAC Name: (5S,6R,7R)-5-(1,3-benzodioxol-5-yl)-2-butyl-7-[2-[(2S)-3-hydroxy-2-methyl-3-oxopropyl]-4-methoxyphenyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carboxylate Traditional Name: (5S,6R,7R)-5-(1,3-benzodioxol-5-yl)-2-butyl-7-[2-[(2S)-3-hydroxy-3-keto-2-methyl-propyl]-4-methoxy-phenyl]-1-pyrindan-6-carboxylate Formula: C31H32NO7- MolecularWeight: 530.58828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C=C1)C(C(C2C3=C(C=C(C=C3)OC)CC(C)C(=O)O)C(=O)[O-])C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCC1=NC2=C(C=C1)[C@@H]([C@H]([C@@H]2C3=C(C=C(C=C3)OC)C[C@H](C)C(=O)O)C(=O)[O-])C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C31H33NO7/c1-4-5-6-20-8-10-23-26(18-7-12-24-25(15-18)39-16-38-24)28(31(35)36)27(29(23)32-20)22-11-9-21(37-3)14-19(22)13-17(2)30(33)34/h7-12,14-15,17,26-28H,4-6,13,16H2,1-3H3,(H,33,34)(H,35,36)/p-1/t17-,26-,27-,28+/m0/s1