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

Systemtic Name: (3,4,5,6-tetrahydro-2H-azepin-7-ylamino) N-[methylsulfonyl(propan-2-yl)carbamoyl]carbamate Openeye Name: (3,4,5,6-tetrahydro-2H-azepin-7-ylamino) N-[isopropyl(methylsulfonyl)carbamoyl]carbamate CAS Name: N-[[methylsulfonyl(propan-2-yl)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-[methylsulfonyl(propan-2-yl)carbamoyl]carbamate Traditional Name: N-[isopropyl(mesyl)carbamoyl]carbamic acid (3,4,5,6-tetrahydro-2H-azepin-7-ylamino) ester Formula: C12H22N4O5S MolecularWeight: 334.39188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(=O)NC(=O)ONC1=NCCCCC1)S(=O)(=O)C

Isomeric SMILES

CC(C)N(C(=O)NC(=O)ONC1=NCCCCC1)S(=O)(=O)C

InChI

InChI=1S/C12H22N4O5S/c1-9(2)16(22(3,19)20)11(17)14-12(18)21-15-10-7-5-4-6-8-13-10/h9H,4-8H2,1-3H3,(H,13,15)(H,14,17,18)