(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(1-adamantylcarbonylamino)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(1-adamantylcarbonylamino)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(adamantane-1-carbonylamino)acetate CAS Name: 2-[[1-adamantyl(oxo)methyl]amino]acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(adamantane-1-carbonylamino)acetate Traditional Name: 2-(adamantane-1-carbonylamino)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)NCC(=O)OCC4=CC(=O)OC5=C4C6=CC=CC=C6C=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)NCC(=O)OCC4=CC(=O)OC5=C4C6=CC=CC=C6C=C5

InChI

InChI=1S/C27H27NO5/c29-23-10-20(25-21-4-2-1-3-19(21)5-6-22(25)33-23)15-32-24(30)14-28-26(31)27-11-16-7-17(12-27)9-18(8-16)13-27/h1-6,10,16-18H,7-9,11-15H2,(H,28,31)