4-[[(2S)-2-[[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2S)-2-[[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2S)-2-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]propanoyl]amino]benzamide CAS Name: 4-[[(2S)-2-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2S)-2-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]propanoyl]amino]benzamide Traditional Name: 4-[[(2S)-2-[[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]amino]propanoyl]amino]benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)N[C@@H](C)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H20N4O4/c1-10(18(25)22-13-5-3-12(4-6-13)17(20)24)21-14-7-8-16-15(9-14)23-19(26)11(2)27-16/h3-11,21H,1-2H3,(H2,20,24)(H,22,25)(H,23,26)/t10-,11+/m0/s1