N-[(2R)-3-(4-methoxyphenyl)-1-oxidanylidene-1-(3-pentyl-3-phenyl-azetidin-1-yl)propan-2-yl]-3-(3-methylimidazol-4-yl)propanamide

Systemtic Name: N-[(2R)-3-(4-methoxyphenyl)-1-oxidanylidene-1-(3-pentyl-3-phenyl-azetidin-1-yl)propan-2-yl]-3-(3-methylimidazol-4-yl)propanamide Openeye Name: N-[(1R)-1-[(4-methoxyphenyl)methyl]-2-oxo-2-(3-pentyl-3-phenyl-azetidin-1-yl)ethyl]-3-(3-methylimidazol-4-yl)propanamide CAS Name: N-[(2R)-3-(4-methoxyphenyl)-1-oxo-1-(3-pentyl-3-phenyl-1-azetidinyl)propan-2-yl]-3-(3-methyl-4-imidazolyl)propanamide IUPAC Name: N-[(2R)-3-(4-methoxyphenyl)-1-oxo-1-(3-pentyl-3-phenylazetidin-1-yl)propan-2-yl]-3-(3-methylimidazol-4-yl)propanamide Traditional Name: N-[(1R)-2-(3-amyl-3-phenyl-azetidin-1-yl)-2-keto-1-p-anisyl-ethyl]-3-(3-methylimidazol-4-yl)propionamide Formula: C31H40N4O3 MolecularWeight: 516.6743

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CN(C1)C(=O)C(CC2=CC=C(C=C2)OC)NC(=O)CCC3=CN=CN3C)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1(CN(C1)C(=O)[C@@H](CC2=CC=C(C=C2)OC)NC(=O)CCC3=CN=CN3C)C4=CC=CC=C4

InChI

InChI=1S/C31H40N4O3/c1-4-5-9-18-31(25-10-7-6-8-11-25)21-35(22-31)30(37)28(19-24-12-15-27(38-3)16-13-24)33-29(36)17-14-26-20-32-23-34(26)2/h6-8,10-13,15-16,20,23,28H,4-5,9,14,17-19,21-22H2,1-3H3,(H,33,36)/t28-/m1/s1