prop-2-enyl 7-(dimethylcarbamoyloxy)-6-naphthalen-1-yl-pyrrolo[2,1-d][1,5]benzoxazepine-3-carboxylate

Systemtic Name: prop-2-enyl 7-(dimethylcarbamoyloxy)-6-naphthalen-1-yl-pyrrolo[2,1-d][1,5]benzoxazepine-3-carboxylate Openeye Name: allyl 7-(dimethylcarbamoyloxy)-6-(1-naphthyl)pyrrolo[2,1-d][1,5]benzoxazepine-3-carboxylate CAS Name: 7-[dimethylamino(oxo)methoxy]-6-(1-naphthalenyl)-3-pyrrolo[2,1-d][1,5]benzoxazepinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 7-(dimethylcarbamoyloxy)-6-naphthalen-1-ylpyrrolo[2,1-d][1,5]benzoxazepine-3-carboxylate Traditional Name: 7-(dimethylcarbamoyloxy)-6-(1-naphthyl)pyrrolo[2,1-d][1,5]benzoxazepine-3-carboxylic acid allyl ester Formula: C29H24N2O5 MolecularWeight: 480.51126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C(OC2=C(C=CC(=C2)C(=O)OCC=C)N3C1=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN(C)C(=O)OC1=C(OC2=C(C=CC(=C2)C(=O)OCC=C)N3C1=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H24N2O5/c1-4-17-34-28(32)20-14-15-23-25(18-20)35-26(22-12-7-10-19-9-5-6-11-21(19)22)27(36-29(33)30(2)3)24-13-8-16-31(23)24/h4-16,18H,1,17H2,2-3H3