[2-oxidanylidene-2-[[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]ethyl] 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]ethyl] 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanoate Openeye Name: [2-oxo-2-[[(1R)-1-tetralin-6-ylethyl]amino]ethyl] 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate CAS Name: 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetic acid [2-oxo-2-[[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]ethyl] 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate Traditional Name: 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetic acid [2-keto-2-[[(1R)-1-tetralin-6-ylethyl]amino]ethyl] ester Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=NC=NN12)C)CC(=O)OCC(=O)NC(C)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C(=NC2=NC=NN12)C)CC(=O)OCC(=O)N[C@H](C)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H27N5O3/c1-14(18-9-8-17-6-4-5-7-19(17)10-18)26-21(29)12-31-22(30)11-20-15(2)27-23-24-13-25-28(23)16(20)3/h8-10,13-14H,4-7,11-12H2,1-3H3,(H,26,29)/t14-/m1/s1