(2S)-2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]carbonylamino]-2-phenyl-ethanoic acid Openeye Name: (2S)-2-[(1-tert-butoxycarbonylpiperidine-4-carbonyl)amino]-2-phenyl-acetic acid CAS Name: (2S)-2-[[[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: (2S)-2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carbonyl]amino]-2-phenylacetic acid Traditional Name: (2S)-2-[(1-tert-butoxycarbonylisonipecotoyl)amino]-2-phenyl-acetic acid Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(CC1)C(=O)NC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O5/c1-19(2,3)26-18(25)21-11-9-14(10-12-21)16(22)20-15(17(23)24)13-7-5-4-6-8-13/h4-8,14-15H,9-12H2,1-3H3,(H,20,22)(H,23,24)/t15-/m0/s1