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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-methoxynaphthalene-2-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 3-methoxynaphthalene-2-carboxylate CAS Name: 3-methoxy-2-naphthalenecarboxylic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 3-methoxynaphthalene-2-carboxylate Traditional Name: 3-methoxynaphthalene-2-carboxylic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=CC2=CC=CC=C2C=C1OC

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-9(14(19)18-16(17)21)23-15(20)12-7-10-5-3-4-6-11(10)8-13(12)22-2/h3-9H,1-2H3,(H3,17,18,19,21)/t9-/m1/s1