[4-(aminocarbonylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate

Systemtic Name: [4-(aminocarbonylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate Openeye Name: (4-ureidotetralin-1-yl) acetate CAS Name: acetic acid [4-(carbamoylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] ester IUPAC Name: [4-(carbamoylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] acetate Traditional Name: acetic acid (4-ureidotetralin-1-yl) ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C2=CC=CC=C12)NC(=O)N

Isomeric SMILES

CC(=O)OC1CCC(C2=CC=CC=C12)NC(=O)N

InChI

InChI=1S/C13H16N2O3/c1-8(16)18-12-7-6-11(15-13(14)17)9-4-2-3-5-10(9)12/h2-5,11-12H,6-7H2,1H3,(H3,14,15,17)