(2R)-4-[(2S)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[(2S)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(1S)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(2S)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(2S)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(1S)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(C)C(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)[C@@H](C)C(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C22H32N4O4/c1-3-13-23-21(28)19-14-26(17-11-7-8-12-18(17)30-19)15(2)20(27)25-22(29)24-16-9-5-4-6-10-16/h7-8,11-12,15-16,19H,3-6,9-10,13-14H2,1-2H3,(H,23,28)(H2,24,25,27,29)/t15-,19+/m0/s1