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

Systemtic Name: (2S)-N-(cyclopentylcarbamoyl)-2-[[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]amino]propanamide Openeye Name: (2S)-N-(cyclopentylcarbamoyl)-2-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]propanamide CAS Name: (2S)-N-[(cyclopentylamino)-oxomethyl]-2-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]propanamide IUPAC Name: (2S)-N-(cyclopentylcarbamoyl)-2-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]propanamide Traditional Name: (2S)-N-(cyclopentylcarbamoyl)-2-[[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]amino]propionamide Formula: C18H24N4O4 MolecularWeight: 360.40756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC(=O)NC3CCCC3

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)N[C@@H](C)C(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C18H24N4O4/c1-10(16(23)22-18(25)20-12-5-3-4-6-12)19-13-7-8-15-14(9-13)21-17(24)11(2)26-15/h7-12,19H,3-6H2,1-2H3,(H,21,24)(H2,20,22,23,25)/t10-,11+/m0/s1