(3R)-3-acetamido-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-3-phenyl-propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-12-20(26)23-17-10-15(8-9-18(17)27-12)22-19(25)11-16(21-13(2)24)14-6-4-3-5-7-14/h3-10,12,16H,11H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/t12-,16+/m0/s1