(2R)-2-[2-[2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]ethanoylamino]-3-methyl-butanoate

Systemtic Name: (2R)-2-[2-[2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]ethanoylamino]-3-methyl-butanoate Openeye Name: (2R)-2-[[2-[[2-(6-chloro-7-hydroxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]acetyl]amino]-3-methyl-butanoate CAS Name: (2R)-2-[[2-[[2-(6-chloro-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-1-oxoethyl]amino]-3-methylbutanoate IUPAC Name: (2R)-2-[[2-[[2-(6-chloro-7-hydroxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]acetyl]amino]-3-methylbutanoate Traditional Name: (2R)-2-[[2-[[2-(6-chloro-7-hydroxy-2-keto-4-methyl-chromen-3-yl)acetyl]amino]acetyl]amino]-3-methyl-butyrate Formula: C19H20ClN2O7- MolecularWeight: 423.8243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NCC(=O)NC(C(C)C)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NCC(=O)N[C@H](C(C)C)C(=O)[O-]

InChI

InChI=1S/C19H21ClN2O7/c1-8(2)17(18(26)27)22-16(25)7-21-15(24)5-11-9(3)10-4-12(20)13(23)6-14(10)29-19(11)28/h4,6,8,17,23H,5,7H2,1-3H3,(H,21,24)(H,22,25)(H,26,27)/p-1/t17-/m1/s1