(2S)-5-(aminocarbonylamino)-2-[2-(3,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoylamino]pentanoate

Systemtic Name: (2S)-5-(aminocarbonylamino)-2-[2-(3,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoylamino]pentanoate Openeye Name: (2S)-2-[[2-(3,5,9-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetyl]amino]-5-ureido-pentanoate CAS Name: (2S)-5-(carbamoylamino)-2-[[1-oxo-2-(3,5,9-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)ethyl]amino]pentanoate IUPAC Name: (2S)-5-(carbamoylamino)-2-[[2-(3,5,9-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetyl]amino]pentanoate Traditional Name: (2S)-2-[[2-(7-keto-3,5,9-trimethyl-furo[3,2-g]chromen-6-yl)acetyl]amino]-5-ureido-valerate Formula: C22H24N3O7- MolecularWeight: 442.44186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC(CCCNC(=O)N)C(=O)[O-])C)C

Isomeric SMILES

CC1=COC2=C(C3=C(C=C12)C(=C(C(=O)O3)CC(=O)N[C@@H](CCCNC(=O)N)C(=O)[O-])C)C

InChI

InChI=1S/C22H25N3O7/c1-10-9-31-18-12(3)19-14(7-13(10)18)11(2)15(21(29)32-19)8-17(26)25-16(20(27)28)5-4-6-24-22(23)30/h7,9,16H,4-6,8H2,1-3H3,(H,25,26)(H,27,28)(H3,23,24,30)/p-1/t16-/m0/s1