ethyl N-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-N-phenylmethoxy-carbamate

Systemtic Name: ethyl N-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-N-phenylmethoxy-carbamate Openeye Name: ethyl N-benzyloxy-N-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)carbamate CAS Name: N-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-N-phenylmethoxycarbamic acid ethyl ester IUPAC Name: ethyl N-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-N-phenylmethoxycarbamate Traditional Name: N-benzoxy-N-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)carbamic acid ethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1C(C(OC2=C1C=C(C=C2)C#N)(C)C)O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N(C1C(C(OC2=C1C=C(C=C2)C#N)(C)C)O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5/c1-4-27-21(26)24(28-14-15-8-6-5-7-9-15)19-17-12-16(13-23)10-11-18(17)29-22(2,3)20(19)25/h5-12,19-20,25H,4,14H2,1-3H3