4-(cyclohexylcarbamoylamino)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]butyramide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCCNC(=O)NC3CCCCC3

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCCNC(=O)NC3CCCCC3

InChI

InChI=1S/C20H28N4O4/c1-13-19(26)24-16-12-15(9-10-17(16)28-13)22-18(25)8-5-11-21-20(27)23-14-6-3-2-4-7-14/h9-10,12-14H,2-8,11H2,1H3,(H,22,25)(H,24,26)(H2,21,23,27)/t13-/m1/s1