(phenylmethyl) (2R,4R)-2-azanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(naphthalen-1-ylmethyl)-3-oxidanylidene-5-phenyl-pentanoate

Systemtic Name: (phenylmethyl) (2R,4R)-2-azanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(naphthalen-1-ylmethyl)-3-oxidanylidene-5-phenyl-pentanoate Openeye Name: benzyl (2R,4R)-2-amino-4-(tert-butoxycarbonylamino)-2-(1-naphthylmethyl)-3-oxo-5-phenyl-pentanoate CAS Name: (2R,4R)-2-amino-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-(1-naphthalenylmethyl)-3-oxo-5-phenylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,4R)-2-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(naphthalen-1-ylmethyl)-3-oxo-5-phenylpentanoate Traditional Name: (2R,4R)-2-amino-4-(tert-butoxycarbonylamino)-3-keto-2-(1-naphthylmethyl)-5-phenyl-valeric acid benzyl ester Formula: C34H36N2O5 MolecularWeight: 552.66004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC3=CC=CC=C32)(C(=O)OCC4=CC=CC=C4)N

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(=O)[C@](CC2=CC=CC3=CC=CC=C32)(C(=O)OCC4=CC=CC=C4)N

InChI

InChI=1S/C34H36N2O5/c1-33(2,3)41-32(39)36-29(21-24-13-6-4-7-14-24)30(37)34(35,31(38)40-23-25-15-8-5-9-16-25)22-27-19-12-18-26-17-10-11-20-28(26)27/h4-20,29H,21-23,35H2,1-3H3,(H,36,39)/t29-,34-/m1/s1