N-[(1S)-3-methyl-1-phenyl-butyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[(1S)-3-methyl-1-phenyl-butyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[(1S)-3-methyl-1-phenyl-butyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[(1S)-3-methyl-1-phenylbutyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[(1S)-3-methyl-1-phenylbutyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: 3-keto-N-[(1S)-3-methyl-1-phenyl-butyl]-4H-1,4-benzoxazine-7-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

InChI

InChI=1S/C20H22N2O3/c1-13(2)10-17(14-6-4-3-5-7-14)22-20(24)15-8-9-16-18(11-15)25-12-19(23)21-16/h3-9,11,13,17H,10,12H2,1-2H3,(H,21,23)(H,22,24)/t17-/m0/s1