(2R,3S)-2-[2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-3-methyl-pentanoate

Systemtic Name: (2R,3S)-2-[2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-3-methyl-pentanoate Openeye Name: (2R,3S)-2-[[2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetyl]amino]-3-methyl-pentanoate CAS Name: (2R,3S)-2-[[2-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-3-methylpentanoate IUPAC Name: (2R,3S)-2-[[2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)acetyl]amino]-3-methylpentanoate Traditional Name: (2R,3S)-2-[[2-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)acetyl]amino]-3-methyl-valerate Formula: C20H24NO6- MolecularWeight: 374.40766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)CC1=C(C2=C(C(=C(C=C2)OC)C)OC1=O)C

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)[O-])NC(=O)CC1=C(C2=C(C(=C(C=C2)OC)C)OC1=O)C

InChI

InChI=1S/C20H25NO6/c1-6-10(2)17(19(23)24)21-16(22)9-14-11(3)13-7-8-15(26-5)12(4)18(13)27-20(14)25/h7-8,10,17H,6,9H2,1-5H3,(H,21,22)(H,23,24)/p-1/t10-,17+/m0/s1