3-[(2S,3R)-1,2-bis(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]-N-(4-methylphenyl)propanamide

Systemtic Name: 3-[(2S,3R)-1,2-bis(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[(2S,3R)-1,2-bis(4-methoxyphenyl)-4-oxo-azetidin-3-yl]-N-(p-tolyl)propanamide CAS Name: 3-[(2S,3R)-1,2-bis(4-methoxyphenyl)-4-oxo-3-azetidinyl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[(2S,3R)-1,2-bis(4-methoxyphenyl)-4-oxoazetidin-3-yl]-N-(4-methylphenyl)propanamide Traditional Name: 3-[(3R,4S)-2-keto-1,4-bis(4-methoxyphenyl)azetidin-3-yl]-N-(p-tolyl)propionamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2C(N(C2=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC[C@@H]2[C@H](N(C2=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N2O4/c1-18-4-8-20(9-5-18)28-25(30)17-16-24-26(19-6-12-22(32-2)13-7-19)29(27(24)31)21-10-14-23(33-3)15-11-21/h4-15,24,26H,16-17H2,1-3H3,(H,28,30)/t24-,26-/m1/s1