(2R)-4-azanyl-2-[[(2S)-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-piperidin-4-yl]carbonylpyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-azanyl-2-[[(2S)-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-piperidin-4-yl]carbonylpyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-amino-2-[[(2S)-1-(1-tert-butoxycarbonyl-4-phenyl-piperidine-4-carbonyl)pyrrolidine-2-carbonyl]amino]-4-oxo-butanoic acid CAS Name: (2R)-4-amino-2-[[[(2S)-1-[[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-phenyl-4-piperidinyl]-oxomethyl]-2-pyrrolidinyl]-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (2R)-4-amino-2-[[(2S)-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpiperidine-4-carbonyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoic acid Traditional Name: (2R)-4-amino-2-[[(2S)-1-(1-tert-butoxycarbonyl-4-phenyl-isonipecotoyl)prolyl]amino]-4-keto-butyric acid Formula: C26H36N4O7 MolecularWeight: 516.58664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)N3CCCC3C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)N3CCC[C@H]3C(=O)N[C@H](CC(=O)N)C(=O)O

InChI

InChI=1S/C26H36N4O7/c1-25(2,3)37-24(36)29-14-11-26(12-15-29,17-8-5-4-6-9-17)23(35)30-13-7-10-19(30)21(32)28-18(22(33)34)16-20(27)31/h4-6,8-9,18-19H,7,10-16H2,1-3H3,(H2,27,31)(H,28,32)(H,33,34)/t18-,19+/m1/s1