[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-methoxynaphthalene-1-carboxylate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-methoxynaphthalene-1-carboxylate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 4-methoxynaphthalene-1-carboxylate CAS Name: 4-methoxy-1-naphthalenecarboxylic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 4-methoxynaphthalene-1-carboxylate Traditional Name: 4-methoxynaphthalene-1-carboxylic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=CC=C(C2=CC=CC=C21)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)C1=CC=C(C2=CC=CC=C21)OC

InChI

InChI=1S/C18H20N2O5/c1-10(2)15(16(21)20-18(19)23)25-17(22)13-8-9-14(24-3)12-7-5-4-6-11(12)13/h4-10,15H,1-3H3,(H3,19,20,21,23)/t15-/m1/s1