(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-(furan-2-ylcarbonylamino)propanoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-(furan-2-ylcarbonylamino)propanoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 3-(furan-2-carbonylamino)propanoate CAS Name: 3-[[2-furanyl(oxo)methyl]amino]propanoic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 3-(furan-2-carbonylamino)propanoate Traditional Name: 3-(2-furoylamino)propionic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C20H18N2O7 MolecularWeight: 398.36612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCNC(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCNC(=O)C3=CC=CO3

InChI

InChI=1S/C20H18N2O7/c1-12(23)22-14-4-5-15-13(9-19(25)29-17(15)10-14)11-28-18(24)6-7-21-20(26)16-3-2-8-27-16/h2-5,8-10H,6-7,11H2,1H3,(H,21,26)(H,22,23)