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(2R)-N-(2-azanyl-2-oxidanylidene-ethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide

(2R)-N-(2-azanyl-2-oxidanylidene-ethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2R)-N-(2-azanyl-2-oxidanylidene-ethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
Openeye Name:(2R)-N-(2-amino-2-oxo-ethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
CAS Name:(2R)-N-(2-amino-2-oxoethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2R)-N-(2-amino-2-oxoethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
Traditional Name:(2R)-N-(2-amino-2-keto-ethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
Formula: C11H13N3O3
MolecularWeight: 235.23922
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1)C(=O)NCC(=O)N


Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2N1)C(=O)NCC(=O)N


InChI

InChI=1S/C11H13N3O3/c12-10(15)6-14-11(16)9-5-13-7-3-1-2-4-8(7)17-9/h1-4,9,13H,5-6H2,(H2,12,15)(H,14,16)/t9-/m1/s1


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