methyl (2S)-2-[[4-(1-cyclopropylcarbonylpiperidin-4-yl)oxyphenyl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[[4-(1-cyclopropylcarbonylpiperidin-4-yl)oxyphenyl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[[4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]benzoyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[[4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]phenyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[[4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxybenzoyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]benzoyl]amino]-2-phenyl-acetic acid methyl ester Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C25H28N2O5/c1-31-25(30)22(17-5-3-2-4-6-17)26-23(28)18-9-11-20(12-10-18)32-21-13-15-27(16-14-21)24(29)19-7-8-19/h2-6,9-12,19,21-22H,7-8,13-16H2,1H3,(H,26,28)/t22-/m0/s1