[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-oxidanylnaphthalene-2-carboxylate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-oxidanylnaphthalene-2-carboxylate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 3-hydroxynaphthalene-2-carboxylate CAS Name: 3-hydroxy-2-naphthalenecarboxylic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3-hydroxynaphthalene-2-carboxylate Traditional Name: 3-hydroxynaphthalene-2-carboxylic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=CC2=CC=CC=C2C=C1O

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)C1=CC2=CC=CC=C2C=C1O

InChI

InChI=1S/C17H18N2O5/c1-9(2)14(15(21)19-17(18)23)24-16(22)12-7-10-5-3-4-6-11(10)8-13(12)20/h3-9,14,20H,1-2H3,(H3,18,19,21,23)/t14-/m1/s1