(2R)-N-cyclopropyl-2-[4,7-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-5-yl]oxy-propanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[4,7-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-5-yl]oxy-propanamide Openeye Name: (2R)-2-(3-benzyl-4,7-dimethyl-2-oxo-chromen-5-yl)oxy-N-cyclopropyl-propanamide CAS Name: (2R)-N-cyclopropyl-2-[[4,7-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-5-yl]oxy]propanamide IUPAC Name: (2R)-2-(3-benzyl-4,7-dimethyl-2-oxochromen-5-yl)oxy-N-cyclopropylpropanamide Traditional Name: (2R)-2-(3-benzyl-2-keto-4,7-dimethyl-chromen-5-yl)oxy-N-cyclopropyl-propionamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC3=CC=CC=C3)C)C(=C1)OC(C)C(=O)NC4CC4

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC3=CC=CC=C3)C)C(=C1)O[C@H](C)C(=O)NC4CC4

InChI

InChI=1S/C24H25NO4/c1-14-11-20(28-16(3)23(26)25-18-9-10-18)22-15(2)19(24(27)29-21(22)12-14)13-17-7-5-4-6-8-17/h4-8,11-12,16,18H,9-10,13H2,1-3H3,(H,25,26)/t16-/m1/s1