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(2R)-5-(aminocarbonylamino)-2-[2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]pentanoic acid

(2R)-5-(aminocarbonylamino)-2-[2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]pentanoic acid

Systemtic Name:(2R)-5-(aminocarbonylamino)-2-[2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]pentanoic acid
Openeye Name:(2R)-2-[[2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]-5-ureido-pentanoic acid
CAS Name:(2R)-5-(carbamoylamino)-2-[[2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]pentanoic acid
IUPAC Name:(2R)-5-(carbamoylamino)-2-[[2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]pentanoic acid
Traditional Name:(2R)-2-[[2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetyl]amino]-5-ureido-valeric acid
Formula: C19H23N3O7
MolecularWeight: 405.40182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC(CCCNC(=O)N)C(=O)O


Isomeric SMILES

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


InChI

InChI=1S/C19H23N3O7/c1-10-12-6-5-11(28-2)8-15(12)29-18(26)13(10)9-16(23)22-14(17(24)25)4-3-7-21-19(20)27/h5-6,8,14H,3-4,7,9H2,1-2H3,(H,22,23)(H,24,25)(H3,20,21,27)/t14-/m1/s1


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