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

Systemtic Name: (2R)-4-[2-(3-azanyl-3-oxidanylidene-propyl)sulfonylethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(3-amino-3-oxo-propyl)sulfonylethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(3-amino-3-oxopropyl)sulfonylethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(3-amino-3-oxopropyl)sulfonylethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(3-amino-3-keto-propyl)sulfonylethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O5S/c1-2-8-19-17(22)15-12-20(13-5-3-4-6-14(13)25-15)9-11-26(23,24)10-7-16(18)21/h3-6,15H,2,7-12H2,1H3,(H2,18,21)(H,19,22)/t15-/m1/s1