5-(aminocarbonylamino)-2-[2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxyethanoylamino]pentanoic acid

Systemtic Name: 5-(aminocarbonylamino)-2-[2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxyethanoylamino]pentanoic acid Openeye Name: 2-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]-5-ureido-pentanoic acid CAS Name: 5-(carbamoylamino)-2-[[1-oxo-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]ethyl]amino]pentanoic acid IUPAC Name: 5-(carbamoylamino)-2-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]pentanoic acid Traditional Name: 2-[[2-(6-ketobenzo[c]chromen-3-yl)oxyacetyl]amino]-5-ureido-valeric acid Formula: C21H21N3O7 MolecularWeight: 427.40734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)NC(CCCNC(=O)N)C(=O)O)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)NC(CCCNC(=O)N)C(=O)O)OC2=O

InChI

InChI=1S/C21H21N3O7/c22-21(29)23-9-3-6-16(19(26)27)24-18(25)11-30-12-7-8-14-13-4-1-2-5-15(13)20(28)31-17(14)10-12/h1-2,4-5,7-8,10,16H,3,6,9,11H2,(H,24,25)(H,26,27)(H3,22,23,29)