(2S,3S)-3-methyl-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanylidene-N-(pyridin-4-ylmethyl)azetidine-1-carboxamide

Systemtic Name: (2S,3S)-3-methyl-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanylidene-N-(pyridin-4-ylmethyl)azetidine-1-carboxamide Openeye Name: (2S,3S)-3-methyl-2-(4-methyl-2-oxo-chromen-7-yl)oxy-4-oxo-N-(4-pyridylmethyl)azetidine-1-carboxamide CAS Name: (2S,3S)-3-methyl-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-4-oxo-N-(pyridin-4-ylmethyl)-1-azetidinecarboxamide IUPAC Name: (2S,3S)-3-methyl-2-(4-methyl-2-oxochromen-7-yl)oxy-4-oxo-N-(pyridin-4-ylmethyl)azetidine-1-carboxamide Traditional Name: (3S,4S)-2-keto-4-(2-keto-4-methyl-chromen-7-yl)oxy-3-methyl-N-(4-pyridylmethyl)azetidine-1-carboxamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C(=O)NCC2=CC=NC=C2)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

C[C@H]1[C@@H](N(C1=O)C(=O)NCC2=CC=NC=C2)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C21H19N3O5/c1-12-9-18(25)29-17-10-15(3-4-16(12)17)28-20-13(2)19(26)24(20)21(27)23-11-14-5-7-22-8-6-14/h3-10,13,20H,11H2,1-2H3,(H,23,27)/t13-,20+/m1/s1