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(2R)-4-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2R)-4-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2R)-4-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2R)-4-[2-oxo-2-(prop-2-ynylamino)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2R)-4-[2-oxo-2-(prop-2-ynylamino)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2R)-4-[2-oxo-2-(prop-2-ynylamino)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2R)-4-[2-keto-2-(propargylamino)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C17H21N3O3
MolecularWeight: 315.36694
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NCC#C


Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC(=O)NCC#C


InChI

InChI=1S/C17H21N3O3/c1-3-9-18-16(21)12-20-11-15(17(22)19-10-4-2)23-14-8-6-5-7-13(14)20/h1,5-8,15H,4,9-12H2,2H3,(H,18,21)(H,19,22)/t15-/m1/s1


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