(5-phenyl-1,3-oxazol-2-yl)methyl (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: (5-phenyloxazol-2-yl)methyl (2S,3S)-2-(benzyloxycarbonylamino)-3-methyl-pentanoate CAS Name: (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (2S,3S)-2-(benzyloxycarbonylamino)-3-methyl-valeric acid (5-phenyloxazol-2-yl)methyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OCC1=NC=C(O1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)OCC1=NC=C(O1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5/c1-3-17(2)22(26-24(28)30-15-18-10-6-4-7-11-18)23(27)29-16-21-25-14-20(31-21)19-12-8-5-9-13-19/h4-14,17,22H,3,15-16H2,1-2H3,(H,26,28)/t17-,22-/m0/s1