(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-bis(oxidanyl)-4-phenyl-butanoic acid

Systemtic Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-bis(oxidanyl)-4-phenyl-butanoic acid Openeye Name: (3S)-3-(tert-butoxycarbonylamino)-2,3-dihydroxy-4-phenyl-butanoic acid CAS Name: (3S)-2,3-dihydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenylbutanoic acid IUPAC Name: (3S)-2,3-dihydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid Traditional Name: (3S)-3-(tert-butoxycarbonylamino)-2,3-dihydroxy-4-phenyl-butyric acid Formula: C15H21NO6 MolecularWeight: 311.33034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)(C(C(=O)O)O)O

Isomeric SMILES

CC(C)(C)OC(=O)N[C@](CC1=CC=CC=C1)(C(C(=O)O)O)O

InChI

InChI=1S/C15H21NO6/c1-14(2,3)22-13(20)16-15(21,11(17)12(18)19)9-10-7-5-4-6-8-10/h4-8,11,17,21H,9H2,1-3H3,(H,16,20)(H,18,19)/t11?,15-/m0/s1