2-[2-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]carbamoylamino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]carbamoylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]carbamoylamino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]-oxomethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]carbamoylamino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]carbamoylamino]-2-keto-ethoxy]benzamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)NC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

C[C@H]1CCC[C@H]([C@@H]1C)NC(=O)NC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H25N3O4/c1-11-6-5-8-14(12(11)2)20-18(24)21-16(22)10-25-15-9-4-3-7-13(15)17(19)23/h3-4,7,9,11-12,14H,5-6,8,10H2,1-2H3,(H2,19,23)(H2,20,21,22,24)/t11-,12+,14+/m0/s1