[4-[acetamido(ethanoyl)amino]-6-cyano-2,2-dimethyl-3,4-dihydrochromen-3-yl] ethanoate

Systemtic Name: [4-[acetamido(ethanoyl)amino]-6-cyano-2,2-dimethyl-3,4-dihydrochromen-3-yl] ethanoate Openeye Name: [4-[acetamido(acetyl)amino]-6-cyano-2,2-dimethyl-chroman-3-yl] acetate CAS Name: acetic acid [4-[acetamido(acetyl)amino]-6-cyano-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [4-[acetamido(acetyl)amino]-6-cyano-2,2-dimethyl-3,4-dihydrochromen-3-yl] acetate Traditional Name: acetic acid [4-[acetamido(acetyl)amino]-6-cyano-2,2-dimethyl-chroman-3-yl] ester Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN(C1C(C(OC2=C1C=C(C=C2)C#N)(C)C)OC(=O)C)C(=O)C

Isomeric SMILES

CC(=O)NN(C1C(C(OC2=C1C=C(C=C2)C#N)(C)C)OC(=O)C)C(=O)C

InChI

InChI=1S/C18H21N3O5/c1-10(22)20-21(11(2)23)16-14-8-13(9-19)6-7-15(14)26-18(4,5)17(16)25-12(3)24/h6-8,16-17H,1-5H3,(H,20,22)