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(2S)-5-(aminocarbonylamino)-2-[2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]pentanoate

(2S)-5-(aminocarbonylamino)-2-[2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]pentanoate

Systemtic Name:(2S)-5-(aminocarbonylamino)-2-[2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]pentanoate
Openeye Name:(2S)-2-[[2-(4-ethyl-8-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-5-ureido-pentanoate
CAS Name:(2S)-5-(carbamoylamino)-2-[[2-[(4-ethyl-8-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]pentanoate
IUPAC Name:(2S)-5-(carbamoylamino)-2-[[2-(4-ethyl-8-methyl-2-oxochromen-7-yl)oxyacetyl]amino]pentanoate
Traditional Name:(2S)-2-[[2-(4-ethyl-2-keto-8-methyl-chromen-7-yl)oxyacetyl]amino]-5-ureido-valerate
Formula: C20H24N3O7-
MolecularWeight: 418.42046
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC(CCCNC(=O)N)C(=O)[O-]


Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N[C@@H](CCCNC(=O)N)C(=O)[O-]


InChI

InChI=1S/C20H25N3O7/c1-3-12-9-17(25)30-18-11(2)15(7-6-13(12)18)29-10-16(24)23-14(19(26)27)5-4-8-22-20(21)28/h6-7,9,14H,3-5,8,10H2,1-2H3,(H,23,24)(H,26,27)(H3,21,22,28)/p-1/t14-/m0/s1


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