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

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-naphthalen-1-yloxyethanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-(1-naphthyloxy)acetate CAS Name: 2-(1-naphthalenyloxy)acetic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-naphthalen-1-yloxyacetate Traditional Name: 2-(1-naphthoxy)acetic acid (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=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)COC1=CC=CC2=CC=CC=C21

InChI

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