[6-(1-adamantylcarbamoyl)-3-(2-azanylethanoyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl] 2-azanylethanoate

Systemtic Name: [6-(1-adamantylcarbamoyl)-3-(2-azanylethanoyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl] 2-azanylethanoate Openeye Name: [2-(1-adamantylcarbamoyl)-7-(2-aminoacetyl)oxy-tetralin-6-yl] 2-aminoacetate CAS Name: 2-aminoacetic acid [6-[(1-adamantylamino)-oxomethyl]-3-(2-amino-1-oxoethoxy)-5,6,7,8-tetrahydronaphthalen-2-yl] ester IUPAC Name: [6-(1-adamantylcarbamoyl)-3-(2-aminoacetyl)oxy-5,6,7,8-tetrahydronaphthalen-2-yl] 2-aminoacetate Traditional Name: 2-aminoacetic acid [2-(1-adamantylcarbamoyl)-7-glycyloxy-tetralin-6-yl] ester Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2CC1C(=O)NC34CC5CC(C3)CC(C5)C4)OC(=O)CN)OC(=O)CN

Isomeric SMILES

C1CC2=CC(=C(C=C2CC1C(=O)NC34CC5CC(C3)CC(C5)C4)OC(=O)CN)OC(=O)CN

InChI

InChI=1S/C25H33N3O5/c26-12-22(29)32-20-7-17-1-2-18(6-19(17)8-21(20)33-23(30)13-27)24(31)28-25-9-14-3-15(10-25)5-16(4-14)11-25/h7-8,14-16,18H,1-6,9-13,26-27H2,(H,28,31)