ethyl 3-[1-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanoate

Systemtic Name: ethyl 3-[1-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanoate Openeye Name: ethyl 3-[1-[4-(tert-butoxycarbonylamino)benzoyl]-4-piperidyl]-3-phenyl-propanoate CAS Name: 3-[1-[[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 3-[1-[4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoyl]piperidin-4-yl]-3-phenylpropanoate Traditional Name: 3-[1-[4-(tert-butoxycarbonylamino)benzoyl]-4-piperidyl]-3-phenyl-propionic acid ethyl ester Formula: C28H36N2O5 MolecularWeight: 480.59584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)OC(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC(C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)OC(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C28H36N2O5/c1-5-34-25(31)19-24(20-9-7-6-8-10-20)21-15-17-30(18-16-21)26(32)22-11-13-23(14-12-22)29-27(33)35-28(2,3)4/h6-14,21,24H,5,15-19H2,1-4H3,(H,29,33)