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

Systemtic Name: (2S)-N-cyclododecyl-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-3-oxidanyl-propanamide Openeye Name: (2S)-N-cyclododecyl-3-hydroxy-2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]propanamide CAS Name: (2S)-N-cyclododecyl-3-hydroxy-2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-cyclododecyl-3-hydroxy-2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]propanamide Traditional Name: (2S)-N-cyclododecyl-3-hydroxy-2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]propionamide Formula: C27H38N2O6 MolecularWeight: 486.60042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(CO)C(=O)NC3CCCCCCCCCCC3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@@H](CO)C(=O)NC3CCCCCCCCCCC3

InChI

InChI=1S/C27H38N2O6/c1-19-15-26(32)35-24-16-21(13-14-22(19)24)34-18-25(31)29-23(17-30)27(33)28-20-11-9-7-5-3-2-4-6-8-10-12-20/h13-16,20,23,30H,2-12,17-18H2,1H3,(H,28,33)(H,29,31)/t23-/m0/s1