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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-methoxynaphthalene-2-carboxylate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 3-methoxynaphthalene-2-carboxylate CAS Name: 3-methoxy-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-methoxynaphthalene-2-carboxylate Traditional Name: 3-methoxynaphthalene-2-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=CC2=CC=CC=C2C=C1OC

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)C1=CC2=CC=CC=C2C=C1OC

InChI

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