(2S)-2-[2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanoylamino]-3-oxidanyl-N,N-dipropyl-propanamide

Systemtic Name: (2S)-2-[2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanoylamino]-3-oxidanyl-N,N-dipropyl-propanamide Openeye Name: (2S)-3-hydroxy-2-[[2-(7-methoxy-2-oxo-chromen-4-yl)acetyl]amino]-N,N-dipropyl-propanamide CAS Name: (2S)-3-hydroxy-2-[[2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]amino]-N,N-dipropylpropanamide IUPAC Name: (2S)-3-hydroxy-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]-N,N-dipropylpropanamide Traditional Name: (2S)-3-hydroxy-2-[[2-(2-keto-7-methoxy-chromen-4-yl)acetyl]amino]-N,N-dipropyl-propionamide Formula: C21H28N2O6 MolecularWeight: 404.45682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(CO)NC(=O)CC1=CC(=O)OC2=C1C=CC(=C2)OC

Isomeric SMILES

CCCN(CCC)C(=O)[C@H](CO)NC(=O)CC1=CC(=O)OC2=C1C=CC(=C2)OC

InChI

InChI=1S/C21H28N2O6/c1-4-8-23(9-5-2)21(27)17(13-24)22-19(25)10-14-11-20(26)29-18-12-15(28-3)6-7-16(14)18/h6-7,11-12,17,24H,4-5,8-10,13H2,1-3H3,(H,22,25)/t17-/m0/s1