O1-(naphthalen-2-ylmethyl) O5-(phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate

Systemtic Name: O1-(naphthalen-2-ylmethyl) O5-(phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate Openeye Name: O5-benzyl O1-(2-naphthylmethyl) (2S)-2-(tert-butoxycarbonylamino)pentanedioate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanedioic acid O1-(2-naphthalenylmethyl) ester O5-(phenylmethyl) ester IUPAC Name: 5-O-benzyl 1-O-(naphthalen-2-ylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)glutaric acid O5-benzyl ester O1-(2-naphthylmethyl) ester Formula: C28H31NO6 MolecularWeight: 477.54884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C28H31NO6/c1-28(2,3)35-27(32)29-24(15-16-25(30)33-18-20-9-5-4-6-10-20)26(31)34-19-21-13-14-22-11-7-8-12-23(22)17-21/h4-14,17,24H,15-16,18-19H2,1-3H3,(H,29,32)/t24-/m0/s1