8-[[(3S,4S)-1-cyclobutylcarbonyl-4-phenyl-pyrrolidin-3-yl]methyl]-3-[(4-methoxyphenyl)methyl]-3,8-diazaspiro[4.5]decan-4-one

Systemtic Name: 8-[[(3S,4S)-1-cyclobutylcarbonyl-4-phenyl-pyrrolidin-3-yl]methyl]-3-[(4-methoxyphenyl)methyl]-3,8-diazaspiro[4.5]decan-4-one Openeye Name: 8-[[(3S,4S)-1-(cyclobutanecarbonyl)-4-phenyl-pyrrolidin-3-yl]methyl]-3-[(4-methoxyphenyl)methyl]-3,8-diazaspiro[4.5]decan-4-one CAS Name: 8-[[(3S,4S)-1-[cyclobutyl(oxo)methyl]-4-phenyl-3-pyrrolidinyl]methyl]-3-[(4-methoxyphenyl)methyl]-3,8-diazaspiro[4.5]decan-4-one IUPAC Name: 8-[[(3S,4S)-1-(cyclobutanecarbonyl)-4-phenylpyrrolidin-3-yl]methyl]-3-[(4-methoxyphenyl)methyl]-3,8-diazaspiro[4.5]decan-4-one Traditional Name: 8-[[(3S,4S)-1-(cyclobutanecarbonyl)-4-phenyl-pyrrolidin-3-yl]methyl]-3-p-anisyl-3,8-diazaspiro[4.5]decan-4-one Formula: C32H41N3O3 MolecularWeight: 515.68624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3(C2=O)CCN(CC3)CC4CN(CC4C5=CC=CC=C5)C(=O)C6CCC6

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3(C2=O)CCN(CC3)C[C@H]4CN(C[C@@H]4C5=CC=CC=C5)C(=O)C6CCC6

InChI

InChI=1S/C32H41N3O3/c1-38-28-12-10-24(11-13-28)20-34-19-16-32(31(34)37)14-17-33(18-15-32)21-27-22-35(30(36)26-8-5-9-26)23-29(27)25-6-3-2-4-7-25/h2-4,6-7,10-13,26-27,29H,5,8-9,14-23H2,1H3/t27-,29+/m0/s1