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

Systemtic Name: (2R)-5-(aminocarbonylamino)-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]pentanoate Openeye Name: (2R)-2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-5-ureido-pentanoate CAS Name: (2R)-5-(carbamoylamino)-2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]pentanoate IUPAC Name: (2R)-5-(carbamoylamino)-2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]pentanoate Traditional Name: (2R)-2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]-5-ureido-valerate Formula: C18H20N3O7- MolecularWeight: 390.3673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O7/c1-10-7-16(23)28-14-8-11(4-5-12(10)14)27-9-15(22)21-13(17(24)25)3-2-6-20-18(19)26/h4-5,7-8,13H,2-3,6,9H2,1H3,(H,21,22)(H,24,25)(H3,19,20,26)/p-1/t13-/m1/s1