(2S)-4-(2-azanyl-2-oxidanylidene-ethyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-4-(2-azanyl-2-oxidanylidene-ethyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-(2-amino-2-oxo-ethyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-(2-amino-2-oxoethyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-(2-amino-2-oxoethyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-(2-amino-2-keto-ethyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-2-7-16-14(19)12-8-17(9-13(15)18)10-5-3-4-6-11(10)20-12/h3-6,12H,2,7-9H2,1H3,(H2,15,18)(H,16,19)/t12-/m0/s1