(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl (2S)-2-(furan-2-ylcarbonylamino)propanoate

Systemtic Name: (2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl (2S)-2-(furan-2-ylcarbonylamino)propanoate Openeye Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl (2S)-2-(furan-2-carbonylamino)propanoate CAS Name: (2S)-2-[[2-furanyl(oxo)methyl]amino]propanoic acid (2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl ester IUPAC Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl (2S)-2-(furan-2-carbonylamino)propanoate Traditional Name: (2S)-2-(2-furoylamino)propionic acid (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC(=O)OC2=CC3=C(CCC3)C=C12)NC(=O)C4=CC=CO4

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC(=O)OC2=CC3=C(CCC3)C=C12)NC(=O)C4=CC=CO4

InChI

InChI=1S/C21H19NO6/c1-12(22-20(24)17-6-3-7-26-17)21(25)27-11-15-10-19(23)28-18-9-14-5-2-4-13(14)8-16(15)18/h3,6-10,12H,2,4-5,11H2,1H3,(H,22,24)/t12-/m0/s1