N-[(2S)-butan-2-yl]-3-[(3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-3-[(3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]benzamide Openeye Name: N-[(1S)-1-methylpropyl]-3-[(3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-3-[(3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-3-[(3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide Traditional Name: 3-[(3-keto-1,4-benzoxazin-4-yl)methyl]-N-[(1S)-1-methylpropyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=CC=C1)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC(=CC=C1)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3/c1-3-14(2)21-20(24)16-8-6-7-15(11-16)12-22-17-9-4-5-10-18(17)25-13-19(22)23/h4-11,14H,3,12-13H2,1-2H3,(H,21,24)/t14-/m0/s1