[[3-oxidanyl-8-(phenylmethoxycarbonylamino)octanoyl]amino] ethanoate

Systemtic Name: [[3-oxidanyl-8-(phenylmethoxycarbonylamino)octanoyl]amino] ethanoate Openeye Name: [[8-(benzyloxycarbonylamino)-3-hydroxy-octanoyl]amino] acetate CAS Name: acetic acid [[3-hydroxy-1-oxo-8-(phenylmethoxycarbonylamino)octyl]amino] ester IUPAC Name: [[3-hydroxy-8-(phenylmethoxycarbonylamino)octanoyl]amino] acetate Traditional Name: acetic acid [[8-(benzyloxycarbonylamino)-3-hydroxy-octanoyl]amino] ester Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=O)CC(CCCCCNC(=O)OCC1=CC=CC=C1)O

Isomeric SMILES

CC(=O)ONC(=O)CC(CCCCCNC(=O)OCC1=CC=CC=C1)O

InChI

InChI=1S/C18H26N2O6/c1-14(21)26-20-17(23)12-16(22)10-6-3-7-11-19-18(24)25-13-15-8-4-2-5-9-15/h2,4-5,8-9,16,22H,3,6-7,10-13H2,1H3,(H,19,24)(H,20,23)