(2R)-2-[2-[2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]ethanoylamino]-3-methyl-butanoate

Systemtic Name: (2R)-2-[2-[2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]ethanoylamino]-3-methyl-butanoate Openeye Name: (2R)-2-[[2-[[2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]acetyl]amino]-3-methyl-butanoate CAS Name: (2R)-2-[[2-[[2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-1-oxoethyl]amino]-3-methylbutanoate IUPAC Name: (2R)-2-[[2-[[2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]acetyl]amino]-3-methylbutanoate Traditional Name: (2R)-2-[[2-[[2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetyl]amino]acetyl]amino]-3-methyl-butyrate Formula: C20H23N2O7- MolecularWeight: 403.40582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NCC(=O)NC(C(C)C)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NCC(=O)N[C@H](C(C)C)C(=O)[O-]

InChI

InChI=1S/C20H24N2O7/c1-10(2)18(19(25)26)22-17(24)9-21-16(23)8-14-11(3)13-6-5-12(28-4)7-15(13)29-20(14)27/h5-7,10,18H,8-9H2,1-4H3,(H,21,23)(H,22,24)(H,25,26)/p-1/t18-/m1/s1