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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CN=CC=C3)C(=O)N1CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C([C@@H](C(=C(O2)N)C(=O)OC)C3=CN=CC=C3)C(=O)N1CCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4/c1-15-13-18-20(23(28)27(15)12-10-16-7-4-3-5-8-16)19(17-9-6-11-26-14-17)21(22(25)31-18)24(29)30-2/h3-9,11,13-14,19H,10,12,25H2,1-2H3/t19-/m0/s1