[(2S)-2-benzamido-3-methyl-butyl] (2S,3R)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: [(2S)-2-benzamido-3-methyl-butyl] (2S,3R)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: [(2S)-2-benzamido-3-methyl-butyl] (2S,3R)-2-(benzyloxycarbonylamino)-3-methyl-pentanoate CAS Name: (2S,3R)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid [(2S)-2-benzamido-3-methylbutyl] ester IUPAC Name: [(2S)-2-benzamido-3-methylbutyl] (2S,3R)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (2S,3R)-2-(benzyloxycarbonylamino)-3-methyl-valeric acid [(2S)-2-benzamido-3-methyl-butyl] ester Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OCC(C(C)C)NC(=O)C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O5/c1-5-19(4)23(28-26(31)33-16-20-12-8-6-9-13-20)25(30)32-17-22(18(2)3)27-24(29)21-14-10-7-11-15-21/h6-15,18-19,22-23H,5,16-17H2,1-4H3,(H,27,29)(H,28,31)/t19-,22-,23+/m1/s1