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2-azanyl-3-[[3-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]carbonylphenyl]methyl]-5,5-diphenyl-imidazol-4-one

2-azanyl-3-[[3-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]carbonylphenyl]methyl]-5,5-diphenyl-imidazol-4-one

Systemtic Name:2-azanyl-3-[[3-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]carbonylphenyl]methyl]-5,5-diphenyl-imidazol-4-one
Openeye Name:2-amino-3-[[3-[(2R)-2-(methoxymethyl)pyrrolidine-1-carbonyl]phenyl]methyl]-5,5-diphenyl-imidazol-4-one
CAS Name:2-amino-3-[[3-[[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]phenyl]methyl]-5,5-diphenyl-4-imidazolone
IUPAC Name:2-amino-3-[[3-[(2R)-2-(methoxymethyl)pyrrolidine-1-carbonyl]phenyl]methyl]-5,5-diphenylimidazol-4-one
Traditional Name:2-amino-3-[3-[(2R)-2-(methoxymethyl)pyrrolidine-1-carbonyl]benzyl]-5,5-diphenyl-2-imidazolin-4-one
Formula: C29H30N4O3
MolecularWeight: 482.5735
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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C(=O)C2=CC(=CC=C2)CN3C(=O)C(N=C3N)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

COC[C@H]1CCCN1C(=O)C2=CC(=CC=C2)CN3C(=O)C(N=C3N)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C29H30N4O3/c1-36-20-25-16-9-17-32(25)26(34)22-11-8-10-21(18-22)19-33-27(35)29(31-28(33)30,23-12-4-2-5-13-23)24-14-6-3-7-15-24/h2-8,10-15,18,25H,9,16-17,19-20H2,1H3,(H2,30,31)/t25-/m1/s1


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