[4-(2-azanyl-2-oxidanylidene-ethoxy)carbonylphenyl] 5-azanyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate

Systemtic Name: [4-(2-azanyl-2-oxidanylidene-ethoxy)carbonylphenyl] 5-azanyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate Openeye Name: [4-(2-amino-2-oxo-ethoxy)carbonylphenyl] 5-aminotetralin-1-carboxylate CAS Name: 5-amino-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid [4-[(2-amino-2-oxoethoxy)-oxomethyl]phenyl] ester IUPAC Name: [4-(2-amino-2-oxoethoxy)carbonylphenyl] 5-amino-1,2,3,4-tetrahydronaphthalene-1-carboxylate Traditional Name: 5-aminotetralin-1-carboxylic acid [4-(2-amino-2-keto-ethoxy)carbonylphenyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)N)C(=O)OC3=CC=C(C=C3)C(=O)OCC(=O)N

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)N)C(=O)OC3=CC=C(C=C3)C(=O)OCC(=O)N

InChI

InChI=1S/C20H20N2O5/c21-17-6-2-3-14-15(17)4-1-5-16(14)20(25)27-13-9-7-12(8-10-13)19(24)26-11-18(22)23/h2-3,6-10,16H,1,4-5,11,21H2,(H2,22,23)