(phenylmethyl) 2-[[(2S)-3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(2S)-3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]ethanoate Openeye Name: benzyl 2-[[(2S)-2-(benzyloxycarbonylamino)-3-hydroxy-butanoyl]amino]acetate CAS Name: 2-[[(2S)-3-hydroxy-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-(benzyloxycarbonylamino)-3-hydroxy-butanoyl]amino]acetic acid benzyl ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NCC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CC([C@@H](C(=O)NCC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C21H24N2O6/c1-15(24)19(23-21(27)29-14-17-10-6-3-7-11-17)20(26)22-12-18(25)28-13-16-8-4-2-5-9-16/h2-11,15,19,24H,12-14H2,1H3,(H,22,26)(H,23,27)/t15?,19-/m0/s1