5-(aminocarbonylamino)-2-[2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanoylamino]pentanoic acid

Systemtic Name: 5-(aminocarbonylamino)-2-[2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanoylamino]pentanoic acid Openeye Name: 2-[[2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxyacetyl]amino]-5-ureido-pentanoic acid CAS Name: 5-(carbamoylamino)-2-[[2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-1-oxoethyl]amino]pentanoic acid IUPAC Name: 5-(carbamoylamino)-2-[[2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]pentanoic acid Traditional Name: 2-[[2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxyacetyl]amino]-5-ureido-valeric acid Formula: C22H23N3O7 MolecularWeight: 441.43392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NC(CCCNC(=O)N)C(=O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NC(CCCNC(=O)N)C(=O)O

InChI

InChI=1S/C22H23N3O7/c1-12-17(9-8-14-13-5-2-3-6-15(13)21(29)32-19(12)14)31-11-18(26)25-16(20(27)28)7-4-10-24-22(23)30/h2-3,5-6,8-9,16H,4,7,10-11H2,1H3,(H,25,26)(H,27,28)(H3,23,24,30)