N-[(3aS)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzoxazin-7-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(3aS)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzoxazin-7-yl]-2-phenoxy-ethanamide Openeye Name: N-[(3aS)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzoxazin-7-yl]-2-phenoxy-acetamide CAS Name: N-[(3aS)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzoxazin-7-yl]-2-phenoxyacetamide IUPAC Name: N-[(3aS)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzoxazin-7-yl]-2-phenoxyacetamide Traditional Name: N-[(3aS)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzoxazin-7-yl]-2-phenoxy-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2COC3=C(N2C1)C=CC(=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C[C@H]2COC3=C(N2C1)C=CC(=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C19H20N2O3/c22-19(13-23-16-6-2-1-3-7-16)20-14-8-9-17-18(11-14)24-12-15-5-4-10-21(15)17/h1-3,6-9,11,15H,4-5,10,12-13H2,(H,20,22)/t15-/m0/s1