(2S)-5-(aminocarbonylamino)-2-[2-(7-methoxy-8-methyl-2-oxidanylidene-chromen-4-yl)ethanoylamino]pentanoate

Systemtic Name: (2S)-5-(aminocarbonylamino)-2-[2-(7-methoxy-8-methyl-2-oxidanylidene-chromen-4-yl)ethanoylamino]pentanoate Openeye Name: (2S)-2-[[2-(7-methoxy-8-methyl-2-oxo-chromen-4-yl)acetyl]amino]-5-ureido-pentanoate CAS Name: (2S)-5-(carbamoylamino)-2-[[2-(7-methoxy-8-methyl-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]amino]pentanoate IUPAC Name: (2S)-5-(carbamoylamino)-2-[[2-(7-methoxy-8-methyl-2-oxochromen-4-yl)acetyl]amino]pentanoate Traditional Name: (2S)-2-[[2-(2-keto-7-methoxy-8-methyl-chromen-4-yl)acetyl]amino]-5-ureido-valerate Formula: C19H22N3O7- MolecularWeight: 404.39388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CC(=O)NC(CCCNC(=O)N)C(=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CC(=O)N[C@@H](CCCNC(=O)N)C(=O)[O-])OC

InChI

InChI=1S/C19H23N3O7/c1-10-14(28-2)6-5-12-11(9-16(24)29-17(10)12)8-15(23)22-13(18(25)26)4-3-7-21-19(20)27/h5-6,9,13H,3-4,7-8H2,1-2H3,(H,22,23)(H,25,26)(H3,20,21,27)/p-1/t13-/m0/s1