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

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-4-methylsulfanyl-butanamide Openeye Name: (2S)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-methylsulfanyl-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-(methylthio)butanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-methylsulfanylbutanamide Traditional Name: (2S)-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-4-(methylthio)-2-ureido-butyramide Formula: C15H20N4O4S MolecularWeight: 352.4087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O4S/c1-8-13(20)18-11-7-9(3-4-12(11)23-8)17-14(21)10(5-6-24-2)19-15(16)22/h3-4,7-8,10H,5-6H2,1-2H3,(H,17,21)(H,18,20)(H3,16,19,22)/t8-,10-/m0/s1