(3,4,5,6-tetrahydro-2H-azepin-7-ylamino) N-[methyl(methylsulfonyl)carbamoyl]carbamate

Systemtic Name: (3,4,5,6-tetrahydro-2H-azepin-7-ylamino) N-[methyl(methylsulfonyl)carbamoyl]carbamate Openeye Name: (3,4,5,6-tetrahydro-2H-azepin-7-ylamino) N-[methyl(methylsulfonyl)carbamoyl]carbamate CAS Name: N-[[methyl(methylsulfonyl)amino]-oxomethyl]carbamic acid (3,4,5,6-tetrahydro-2H-azepin-7-ylamino) ester IUPAC Name: (3,4,5,6-tetrahydro-2H-azepin-7-ylamino) N-[methyl(methylsulfonyl)carbamoyl]carbamate Traditional Name: N-[mesyl(methyl)carbamoyl]carbamic acid (3,4,5,6-tetrahydro-2H-azepin-7-ylamino) ester Formula: C10H18N4O5S MolecularWeight: 306.33872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NC(=O)ONC1=NCCCCC1)S(=O)(=O)C

Isomeric SMILES

CN(C(=O)NC(=O)ONC1=NCCCCC1)S(=O)(=O)C

InChI

InChI=1S/C10H18N4O5S/c1-14(20(2,17)18)9(15)12-10(16)19-13-8-6-4-3-5-7-11-8/h3-7H2,1-2H3,(H,11,13)(H,12,15,16)