(phenylmethyl) 2-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-yl-propyl]-1,3-oxazole-4-carboxylate

Systemtic Name: (phenylmethyl) 2-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-yl-propyl]-1,3-oxazole-4-carboxylate Openeye Name: benzyl 2-[(1R)-1-(tert-butoxycarbonylamino)-3-(2-naphthyl)propyl]oxazole-4-carboxylate CAS Name: 2-[(1R)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(2-naphthalenyl)propyl]-4-oxazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropyl]-1,3-oxazole-4-carboxylate Traditional Name: 2-[(1R)-1-(tert-butoxycarbonylamino)-3-(2-naphthyl)propyl]oxazole-4-carboxylic acid benzyl ester Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC1=CC2=CC=CC=C2C=C1)C3=NC(=CO3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CCC1=CC2=CC=CC=C2C=C1)C3=NC(=CO3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H30N2O5/c1-29(2,3)36-28(33)31-24(16-14-20-13-15-22-11-7-8-12-23(22)17-20)26-30-25(19-34-26)27(32)35-18-21-9-5-4-6-10-21/h4-13,15,17,19,24H,14,16,18H2,1-3H3,(H,31,33)/t24-/m1/s1