bicyclo[3.1.0]hexa-1(6),2,4-triene; N-[2-(diphenylmethyl)-3-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]ethanamide

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-[2-(diphenylmethyl)-3-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]ethanamide Openeye Name: N-[2-benzhydryl-3-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]acetamide; bicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-[2-(diphenylmethyl)-3-(4-methoxyphenyl)-4-oxo-2-azetidinyl]acetamide IUPAC Name: N-[2-benzhydryl-3-(4-methoxyphenyl)-4-oxoazetidin-2-yl]acetamide; bicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: N-[2-benzhydryl-4-keto-3-(4-methoxyphenyl)azetidin-2-yl]acetamide; bicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(C(=O)N1)C2=CC=C(C=C2)OC)C(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC2=CC2=C1

Isomeric SMILES

CC(=O)NC1(C(C(=O)N1)C2=CC=C(C=C2)OC)C(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC2=CC2=C1

InChI

InChI=1S/C25H24N2O3.C6H4/c1-17(28)26-25(23(24(29)27-25)20-13-15-21(30-2)16-14-20)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19;1-2-5-4-6(5)3-1/h3-16,22-23H,1-2H3,(H,26,28)(H,27,29);1-4H