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

Systemtic Name: (phenylmethyl) 2-[2-[[3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[[2-(benzyloxycarbonylamino)-3-hydroxy-butanoyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[3-hydroxy-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(benzyloxycarbonylamino)-3-hydroxy-butanoyl]amino]acetyl]amino]acetic acid benzyl ester Formula: C23H27N3O7 MolecularWeight: 457.47638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O7/c1-16(27)21(26-23(31)33-15-18-10-6-3-7-11-18)22(30)25-12-19(28)24-13-20(29)32-14-17-8-4-2-5-9-17/h2-11,16,21,27H,12-15H2,1H3,(H,24,28)(H,25,30)(H,26,31)