2-[(2R)-6-[(1S)-1-azanylpropyl]-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(2R)-6-[(1S)-1-azanylpropyl]-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(2R)-6-[(1S)-1-aminopropyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(2R)-6-[(1S)-1-aminopropyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(2R)-6-[(1S)-1-aminopropyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(2R)-6-[(1S)-1-aminopropyl]-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)acetamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NCCOC)C)N

Isomeric SMILES

CC[C@@H](C1=CC2=C(C=C1)O[C@@H](C(=O)N2CC(=O)NCCOC)C)N

InChI

InChI=1S/C17H25N3O4/c1-4-13(18)12-5-6-15-14(9-12)20(17(22)11(2)24-15)10-16(21)19-7-8-23-3/h5-6,9,11,13H,4,7-8,10,18H2,1-3H3,(H,19,21)/t11-,13+/m1/s1