(3S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-5-(4-phenylphenyl)pentanoate

Systemtic Name: (3S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-5-(4-phenylphenyl)pentanoate Openeye Name: (3S,4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-5-(4-phenylphenyl)pentanoate CAS Name: (3S,4S)-3-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-(4-phenylphenyl)pentanoate IUPAC Name: (3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pentanoate Traditional Name: (3S,4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-5-(4-phenylphenyl)valerate Formula: C22H26NO5- MolecularWeight: 384.44554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C2=CC=CC=C2)C(CC(=O)[O-])O

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)[C@H](CC(=O)[O-])O

InChI

InChI=1S/C22H27NO5/c1-22(2,3)28-21(27)23-18(19(24)14-20(25)26)13-15-9-11-17(12-10-15)16-7-5-4-6-8-16/h4-12,18-19,24H,13-14H2,1-3H3,(H,23,27)(H,25,26)/p-1/t18-,19-/m0/s1