methyl 2-[2-[2,6-bis(phenylmethoxycarbonylamino)hexanoylamino]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[2,6-bis(phenylmethoxycarbonylamino)hexanoylamino]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[2,6-bis(benzyloxycarbonylamino)hexanoylamino]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[1-oxo-2,6-bis(phenylmethoxycarbonylamino)hexyl]amino]ethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[2,6-bis(phenylmethoxycarbonylamino)hexanoylamino]acetyl]amino]acetate Traditional Name: 2-[[2-[2,6-bis(benzyloxycarbonylamino)hexanoylamino]acetyl]amino]acetic acid methyl ester Formula: C27H34N4O8 MolecularWeight: 542.58086

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CNC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)CNC(=O)CNC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C27H34N4O8/c1-37-24(33)17-29-23(32)16-30-25(34)22(31-27(36)39-19-21-12-6-3-7-13-21)14-8-9-15-28-26(35)38-18-20-10-4-2-5-11-20/h2-7,10-13,22H,8-9,14-19H2,1H3,(H,28,35)(H,29,32)(H,30,34)(H,31,36)