(2S)-N-cyclooctyl-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-3-oxidanyl-propanamide

Systemtic Name: (2S)-N-cyclooctyl-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-3-oxidanyl-propanamide Openeye Name: (2S)-N-cyclooctyl-3-hydroxy-2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]propanamide CAS Name: (2S)-N-cyclooctyl-3-hydroxy-2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-cyclooctyl-3-hydroxy-2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]propanamide Traditional Name: (2S)-N-cyclooctyl-3-hydroxy-2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]propionamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(CO)C(=O)NC3CCCCCCC3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@@H](CO)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C23H30N2O6/c1-15-11-22(28)31-20-12-17(9-10-18(15)20)30-14-21(27)25-19(13-26)23(29)24-16-7-5-3-2-4-6-8-16/h9-12,16,19,26H,2-8,13-14H2,1H3,(H,24,29)(H,25,27)/t19-/m0/s1