phenyl-[4-(phenylmethyl)-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazin-6-yl]methanone

Systemtic Name: phenyl-[4-(phenylmethyl)-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazin-6-yl]methanone Openeye Name: (4-benzyl-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazin-6-yl)-phenyl-methanone CAS Name: phenyl-[4-(phenylmethyl)-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazin-6-yl]methanone IUPAC Name: (4-benzyl-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazin-6-yl)-phenylmethanone Traditional Name: (4-benzyl-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazin-6-yl)-phenyl-methanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2CN(CC2N1CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2CN(CC2N1CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O2/c23-20(17-9-5-2-6-10-17)22-14-18-19(15-22)24-12-11-21(18)13-16-7-3-1-4-8-16/h1-10,18-19H,11-15H2