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[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 4-(aminocarbonylamino)benzoate

[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 4-(aminocarbonylamino)benzoate

Systemtic Name:[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 4-(aminocarbonylamino)benzoate
Openeye Name:[2-oxo-2-(tetralin-1-ylamino)ethyl] 4-ureidobenzoate
CAS Name:4-(carbamoylamino)benzoic acid [2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 4-(carbamoylamino)benzoate
Traditional Name:4-ureidobenzoic acid [2-keto-2-(tetralin-1-ylamino)ethyl] ester
Formula: C20H21N3O4
MolecularWeight: 367.39844
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC(=O)C3=CC=C(C=C3)NC(=O)N


Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)COC(=O)C3=CC=C(C=C3)NC(=O)N


InChI

InChI=1S/C20H21N3O4/c21-20(26)22-15-10-8-14(9-11-15)19(25)27-12-18(24)23-17-7-3-5-13-4-1-2-6-16(13)17/h1-2,4,6,8-11,17H,3,5,7,12H2,(H,23,24)(H3,21,22,26)


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