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

Systemtic Name: 2-[6-[(1S)-1-azanylethyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[6-[(1S)-1-aminoethyl]-3-oxo-1,4-benzoxazin-4-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[6-[(1S)-1-aminoethyl]-3-oxo-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[6-[(1S)-1-aminoethyl]-3-oxo-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[6-[(1S)-1-aminoethyl]-3-keto-1,4-benzoxazin-4-yl]-N-[(1S)-1-methylpropyl]acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-4-10(2)18-15(20)8-19-13-7-12(11(3)17)5-6-14(13)22-9-16(19)21/h5-7,10-11H,4,8-9,17H2,1-3H3,(H,18,20)/t10-,11-/m0/s1