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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C20H22N2O3/c1-3-13(2)14-8-4-5-9-15(14)21-19(23)12-18-20(24)22-16-10-6-7-11-17(16)25-18/h4-11,13,18H,3,12H2,1-2H3,(H,21,23)(H,22,24)/t13-,18-/m0/s1