N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]chromene-3-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC[C@H](CO)NC1=NC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H19N3O4/c1-2-13(11-23)21-17-8-7-14(10-20-17)22-18(24)15-9-12-5-3-4-6-16(12)26-19(15)25/h3-10,13,23H,2,11H2,1H3,(H,20,21)(H,22,24)/t13-/m1/s1