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(2R)-5-(aminocarbonylamino)-2-[2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]pentanoate

(2R)-5-(aminocarbonylamino)-2-[2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]pentanoate

Systemtic Name:(2R)-5-(aminocarbonylamino)-2-[2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]pentanoate
Openeye Name:(2R)-2-[[2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetyl]amino]-5-ureido-pentanoate
CAS Name:(2R)-5-(carbamoylamino)-2-[[2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]pentanoate
IUPAC Name:(2R)-5-(carbamoylamino)-2-[[2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)acetyl]amino]pentanoate
Traditional Name:(2R)-2-[[2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)acetyl]amino]-5-ureido-valerate
Formula: C20H24N3O7-
MolecularWeight: 418.42046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC(CCCNC(=O)N)C(=O)[O-])C)C(=C1)OC


Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)N[C@H](CCCNC(=O)N)C(=O)[O-])C)C(=C1)OC


InChI

InChI=1S/C20H25N3O7/c1-10-7-14(29-3)17-11(2)12(19(27)30-15(17)8-10)9-16(24)23-13(18(25)26)5-4-6-22-20(21)28/h7-8,13H,4-6,9H2,1-3H3,(H,23,24)(H,25,26)(H3,21,22,28)/p-1/t13-/m1/s1


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