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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]propionamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4/c1-12-18(25)23-15-11-14(7-8-16(15)27-12)21-17(24)9-10-20-19(26)22-13-5-3-2-4-6-13/h7-8,11-13H,2-6,9-10H2,1H3,(H,21,24)(H,23,25)(H2,20,22,26)/t12-/m1/s1