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methyl N-[2-methyl-4-oxidanylidene-4-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)amino]butan-2-yl]sulfamate

methyl N-[2-methyl-4-oxidanylidene-4-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)amino]butan-2-yl]sulfamate

Systemtic Name:methyl N-[2-methyl-4-oxidanylidene-4-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)amino]butan-2-yl]sulfamate
Openeye Name:methyl N-[1,1-dimethyl-3-oxo-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)amino]propyl]sulfamate
CAS Name:N-[2-methyl-4-oxo-4-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)amino]butan-2-yl]sulfamic acid methyl ester
IUPAC Name:methyl N-[2-methyl-4-oxo-4-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)amino]butan-2-yl]sulfamate
Traditional Name:N-[3-keto-3-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)amino]-1,1-dimethyl-propyl]sulfamic acid methyl ester
Formula: C16H23N3O5S
MolecularWeight: 369.43592
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC1CCC2=CC=CC=C2NC1=O)NS(=O)(=O)OC


Isomeric SMILES

CC(C)(CC(=O)NC1CCC2=CC=CC=C2NC1=O)NS(=O)(=O)OC


InChI

InChI=1S/C16H23N3O5S/c1-16(2,19-25(22,23)24-3)10-14(20)17-13-9-8-11-6-4-5-7-12(11)18-15(13)21/h4-7,13,19H,8-10H2,1-3H3,(H,17,20)(H,18,21)


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