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ethyl (4S)-2-azanyl-6,7-dimethyl-5-oxidanylidene-4-pyridin-4-yl-4H-pyrano[3,2-c]pyridine-3-carboxylate

ethyl (4S)-2-azanyl-6,7-dimethyl-5-oxidanylidene-4-pyridin-4-yl-4H-pyrano[3,2-c]pyridine-3-carboxylate

Systemtic Name:ethyl (4S)-2-azanyl-6,7-dimethyl-5-oxidanylidene-4-pyridin-4-yl-4H-pyrano[3,2-c]pyridine-3-carboxylate
Openeye Name:ethyl (4S)-2-amino-6,7-dimethyl-5-oxo-4-(4-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carboxylate
CAS Name:(4S)-2-amino-6,7-dimethyl-5-oxo-4-pyridin-4-yl-4H-pyrano[3,2-c]pyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (4S)-2-amino-6,7-dimethyl-5-oxo-4-pyridin-4-yl-4H-pyrano[3,2-c]pyridine-3-carboxylate
Traditional Name:(4S)-2-amino-5-keto-6,7-dimethyl-4-(4-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carboxylic acid ethyl ester
Formula: C18H19N3O4
MolecularWeight: 341.36116
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=NC=C3)C(=O)N(C(=C2)C)C)N


Isomeric SMILES

CCOC(=O)C1=C(OC2=C([C@@H]1C3=CC=NC=C3)C(=O)N(C(=C2)C)C)N


InChI

InChI=1S/C18H19N3O4/c1-4-24-18(23)15-13(11-5-7-20-8-6-11)14-12(25-16(15)19)9-10(2)21(3)17(14)22/h5-9,13H,4,19H2,1-3H3/t13-/m0/s1


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