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

Systemtic Name: (2S)-N-(cyclopropylcarbamoyl)-2-[[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]amino]propanamide Openeye Name: (2S)-N-(cyclopropylcarbamoyl)-2-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]propanamide CAS Name: (2S)-N-[(cyclopropylamino)-oxomethyl]-2-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]propanamide IUPAC Name: (2S)-N-(cyclopropylcarbamoyl)-2-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]propanamide Traditional Name: (2S)-N-(cyclopropylcarbamoyl)-2-[[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]amino]propionamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC(=O)NC3CC3

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)N[C@@H](C)C(=O)NC(=O)NC3CC3

InChI

InChI=1S/C16H20N4O4/c1-8(14(21)20-16(23)18-10-3-4-10)17-11-5-6-13-12(7-11)19-15(22)9(2)24-13/h5-10,17H,3-4H2,1-2H3,(H,19,22)(H2,18,20,21,23)/t8-,9+/m0/s1