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

Systemtic Name: (phenylmethyl) (3R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-5-phenyl-pentanoate Openeye Name: benzyl (3R,4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-5-phenyl-pentanoate CAS Name: (3R,4S)-3-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-phenylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoate Traditional Name: (3R,4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-5-phenyl-valeric acid benzyl ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(CC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)[C@@H](CC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C23H29NO5/c1-23(2,3)29-22(27)24-19(14-17-10-6-4-7-11-17)20(25)15-21(26)28-16-18-12-8-5-9-13-18/h4-13,19-20,25H,14-16H2,1-3H3,(H,24,27)/t19-,20+/m0/s1