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(2R)-4-[2-(3-azanyl-3-oxidanylidene-propyl)sulfonylethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2R)-4-[2-(3-azanyl-3-oxidanylidene-propyl)sulfonylethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2R)-4-[2-(3-azanyl-3-oxidanylidene-propyl)sulfonylethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2R)-4-[2-(3-amino-3-oxo-propyl)sulfonylethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2R)-4-[2-(3-amino-3-oxopropyl)sulfonylethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2R)-4-[2-(3-amino-3-oxopropyl)sulfonylethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2R)-4-[2-(3-amino-3-keto-propyl)sulfonylethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C15H21N3O5S
MolecularWeight: 355.40934
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CCS(=O)(=O)CCC(=O)N


Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CCS(=O)(=O)CCC(=O)N


InChI

InChI=1S/C15H21N3O5S/c1-17-15(20)13-10-18(11-4-2-3-5-12(11)23-13)7-9-24(21,22)8-6-14(16)19/h2-5,13H,6-10H2,1H3,(H2,16,19)(H,17,20)/t13-/m1/s1


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