(2S)-2-(4-chlorophenyl)-3-methyl-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]butanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]butanamide Openeye Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]butanamide CAS Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]butanamide IUPAC Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]butanamide Traditional Name: (2S)-2-(4-chlorophenyl)-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-3-methyl-butyramide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)[C@H](C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C20H21ClN2O3/c1-11(2)18(13-4-6-14(21)7-5-13)20(25)22-15-8-9-17-16(10-15)23-19(24)12(3)26-17/h4-12,18H,1-3H3,(H,22,25)(H,23,24)/t12-,18-/m0/s1