2-[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(1R)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 2-[(2R)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-2-[(1R)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethoxy]benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-17(22(28)27-24(30)26-19-12-6-3-7-13-19)31-21-15-9-8-14-20(21)23(29)25-16-18-10-4-2-5-11-18/h2,4-5,8-11,14-15,17,19H,3,6-7,12-13,16H2,1H3,(H,25,29)(H2,26,27,28,30)/t17-/m1/s1