6-methyl-4-oxidanylidene-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]chromene-2-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]chromene-2-carboxamide Openeye Name: 6-methyl-4-oxo-N-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]chromene-2-carboxamide CAS Name: 6-methyl-4-oxo-N-[2-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]phenyl]-1-benzopyran-2-carboxamide IUPAC Name: 6-methyl-4-oxo-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]chromene-2-carboxamide Traditional Name: 4-keto-6-methyl-N-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]chromene-2-carboxamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C23H22N2O5/c1-14-8-9-20-17(11-14)19(26)12-21(30-20)23(28)25-18-7-3-2-6-16(18)22(27)24-13-15-5-4-10-29-15/h2-3,6-9,11-12,15H,4-5,10,13H2,1H3,(H,24,27)(H,25,28)/t15-/m1/s1