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[(1R)-2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]-1-pyridin-3-yl-ethyl] 2H-chromene-3-carboxylate

[(1R)-2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]-1-pyridin-3-yl-ethyl] 2H-chromene-3-carboxylate

Systemtic Name:[(1R)-2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]-1-pyridin-3-yl-ethyl] 2H-chromene-3-carboxylate
Openeye Name:[(1R)-2-oxo-1-(3-pyridyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] 2H-chromene-3-carboxylate
CAS Name:2H-1-benzopyran-3-carboxylic acid [(1R)-2-oxo-2-[[(2R)-2-oxolanyl]methylamino]-1-(3-pyridinyl)ethyl] ester
IUPAC Name:[(1R)-2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]-1-pyridin-3-ylethyl] 2H-chromene-3-carboxylate
Traditional Name:2H-chromene-3-carboxylic acid [(1R)-2-keto-1-(3-pyridyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] ester
Formula: C22H22N2O5
MolecularWeight: 394.42048
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(C2=CN=CC=C2)OC(=O)C3=CC4=CC=CC=C4OC3


Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)[C@@H](C2=CN=CC=C2)OC(=O)C3=CC4=CC=CC=C4OC3


InChI

InChI=1S/C22H22N2O5/c25-21(24-13-18-7-4-10-27-18)20(16-6-3-9-23-12-16)29-22(26)17-11-15-5-1-2-8-19(15)28-14-17/h1-3,5-6,8-9,11-12,18,20H,4,7,10,13-14H2,(H,24,25)/t18-,20-/m1/s1


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