[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-naphthalen-2-yloxyethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-naphthalen-2-yloxyethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic 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)COC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)COC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C16H16N2O5/c1-10(15(20)18-16(17)21)23-14(19)9-22-13-7-6-11-4-2-3-5-12(11)8-13/h2-8,10H,9H2,1H3,(H3,17,18,20,21)/t10-/m1/s1