2-[(2R)-6-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-[(2R)-6-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[(2R)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[(2R)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[(2R)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[(2R)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(1S)-1-methylpropyl]acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CC(OC2=C1C=C(C=C2)N)C

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C[C@H](OC2=C1C=C(C=C2)N)C

InChI

InChI=1S/C15H23N3O2/c1-4-10(2)17-15(19)9-18-8-11(3)20-14-6-5-12(16)7-13(14)18/h5-7,10-11H,4,8-9,16H2,1-3H3,(H,17,19)/t10-,11+/m0/s1