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

Systemtic Name: 2-[6-[(1R)-1-azanylpropyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[6-[(1R)-1-aminopropyl]-3-oxo-1,4-benzoxazin-4-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[6-[(1R)-1-aminopropyl]-3-oxo-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[6-[(1R)-1-aminopropyl]-3-oxo-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[6-[(1R)-1-aminopropyl]-3-keto-1,4-benzoxazin-4-yl]-N-[(1S)-1-methylpropyl]acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C(=O)COC2=C1C=C(C=C2)C(CC)N

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C(=O)COC2=C1C=C(C=C2)[C@@H](CC)N

InChI

InChI=1S/C17H25N3O3/c1-4-11(3)19-16(21)9-20-14-8-12(13(18)5-2)6-7-15(14)23-10-17(20)22/h6-8,11,13H,4-5,9-10,18H2,1-3H3,(H,19,21)/t11-,13+/m0/s1