[4-(2-azanyl-2-oxidanylidene-ethoxy)carbonylphenyl] 7-azanyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate

Systemtic Name: [4-(2-azanyl-2-oxidanylidene-ethoxy)carbonylphenyl] 7-azanyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate Openeye Name: [4-(2-amino-2-oxo-ethoxy)carbonylphenyl] 7-aminotetralin-1-carboxylate CAS Name: 7-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] 7-amino-1,2,3,4-tetrahydronaphthalene-1-carboxylate Traditional Name: 7-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/c21-14-7-4-12-2-1-3-16(17(12)10-14)20(25)27-15-8-5-13(6-9-15)19(24)26-11-18(22)23/h4-10,16H,1-3,11,21H2,(H2,22,23)