(2R)-2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(1-tert-butoxycarbonylpiperidine-4-carbonyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carbonyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[(1-tert-butoxycarbonylisonipecotoyl)amino]-3-phenyl-propionate Formula: C20H27N2O5- MolecularWeight: 375.43878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C20H28N2O5/c1-20(2,3)27-19(26)22-11-9-15(10-12-22)17(23)21-16(18(24)25)13-14-7-5-4-6-8-14/h4-8,15-16H,9-13H2,1-3H3,(H,21,23)(H,24,25)/p-1/t16-/m1/s1