(2R)-5-(aminocarbonylamino)-2-[2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]pentanoate

Systemtic Name: (2R)-5-(aminocarbonylamino)-2-[2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]pentanoate Openeye Name: (2R)-2-[[2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]-5-ureido-pentanoate CAS Name: (2R)-5-(carbamoylamino)-2-[[2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]pentanoate IUPAC Name: (2R)-5-(carbamoylamino)-2-[[2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]pentanoate Traditional Name: (2R)-2-[[2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetyl]amino]-5-ureido-valerate Formula: C19H22N3O7- MolecularWeight: 404.39388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC(CCCNC(=O)N)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)N[C@H](CCCNC(=O)N)C(=O)[O-]

InChI

InChI=1S/C19H23N3O7/c1-10-12-6-5-11(28-2)8-15(12)29-18(26)13(10)9-16(23)22-14(17(24)25)4-3-7-21-19(20)27/h5-6,8,14H,3-4,7,9H2,1-2H3,(H,22,23)(H,24,25)(H3,20,21,27)/p-1/t14-/m1/s1