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

Systemtic Name: (2S)-5-(aminocarbonylamino)-2-[2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]pentanoate Openeye Name: (2S)-2-[[2-(4-ethyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-5-ureido-pentanoate CAS Name: (2S)-5-(carbamoylamino)-2-[[2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]pentanoate IUPAC Name: (2S)-5-(carbamoylamino)-2-[[2-(4-ethyl-2-oxochromen-7-yl)oxyacetyl]amino]pentanoate Traditional Name: (2S)-2-[[2-(4-ethyl-2-keto-chromen-7-yl)oxyacetyl]amino]-5-ureido-valerate Formula: C19H22N3O7- MolecularWeight: 404.39388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(CCCNC(=O)N)C(=O)[O-]

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@@H](CCCNC(=O)N)C(=O)[O-]

InChI

InChI=1S/C19H23N3O7/c1-2-11-8-17(24)29-15-9-12(5-6-13(11)15)28-10-16(23)22-14(18(25)26)4-3-7-21-19(20)27/h5-6,8-9,14H,2-4,7,10H2,1H3,(H,22,23)(H,25,26)(H3,20,21,27)/p-1/t14-/m0/s1