[4-[[aminocarbonyl(methyl)amino]-ethanoyl-amino]-6-cyano-2,2-dimethyl-3,4-dihydrochromen-3-yl] N-methylcarbamate

Systemtic Name: [4-[[aminocarbonyl(methyl)amino]-ethanoyl-amino]-6-cyano-2,2-dimethyl-3,4-dihydrochromen-3-yl] N-methylcarbamate Openeye Name: [4-[acetyl-[carbamoyl(methyl)amino]amino]-6-cyano-2,2-dimethyl-chroman-3-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4-[acetyl-[carbamoyl(methyl)amino]amino]-6-cyano-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [4-[acetyl-[carbamoyl(methyl)amino]amino]-6-cyano-2,2-dimethyl-3,4-dihydrochromen-3-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [4-[acetyl-[carbamoyl(methyl)amino]amino]-6-cyano-2,2-dimethyl-chroman-3-yl] ester Formula: C18H23N5O5 MolecularWeight: 389.40572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O5/c1-10(24)23(22(5)16(20)25)14-12-8-11(9-19)6-7-13(12)28-18(2,3)15(14)27-17(26)21-4/h6-8,14-15H,1-5H3,(H2,20,25)(H,21,26)