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

Systemtic Name: ethyl (4S)-2-azanyl-7-methyl-5-oxidanylidene-6-(phenylmethyl)-4-pyridin-4-yl-4H-pyrano[3,2-c]pyridine-3-carboxylate Openeye Name: ethyl (4S)-2-amino-6-benzyl-7-methyl-5-oxo-4-(4-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carboxylate CAS Name: (4S)-2-amino-7-methyl-5-oxo-6-(phenylmethyl)-4-pyridin-4-yl-4H-pyrano[3,2-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-2-amino-6-benzyl-7-methyl-5-oxo-4-pyridin-4-yl-4H-pyrano[3,2-c]pyridine-3-carboxylate Traditional Name: (4S)-2-amino-6-benzyl-5-keto-7-methyl-4-(4-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carboxylic acid ethyl ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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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)CC4=CC=CC=C4)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C([C@@H]1C3=CC=NC=C3)C(=O)N(C(=C2)C)CC4=CC=CC=C4)N

InChI

InChI=1S/C24H23N3O4/c1-3-30-24(29)21-19(17-9-11-26-12-10-17)20-18(31-22(21)25)13-15(2)27(23(20)28)14-16-7-5-4-6-8-16/h4-13,19H,3,14,25H2,1-2H3/t19-/m0/s1