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[(2E)-2-[1-methyl-2-oxidanylidene-4-[6-(phenylmethoxycarbonylamino)hexanoyl]azetidin-3-ylidene]ethyl] butanoate

[(2E)-2-[1-methyl-2-oxidanylidene-4-[6-(phenylmethoxycarbonylamino)hexanoyl]azetidin-3-ylidene]ethyl] butanoate

Systemtic Name:[(2E)-2-[1-methyl-2-oxidanylidene-4-[6-(phenylmethoxycarbonylamino)hexanoyl]azetidin-3-ylidene]ethyl] butanoate
Openeye Name:[(2E)-2-[2-[6-(benzyloxycarbonylamino)hexanoyl]-1-methyl-4-oxo-azetidin-3-ylidene]ethyl] butanoate
CAS Name:butanoic acid [(2E)-2-[1-methyl-2-oxo-4-[1-oxo-6-(phenylmethoxycarbonylamino)hexyl]-3-azetidinylidene]ethyl] ester
IUPAC Name:[(2E)-2-[1-methyl-2-oxo-4-[6-(phenylmethoxycarbonylamino)hexanoyl]azetidin-3-ylidene]ethyl] butanoate
Traditional Name:butyric acid [(2E)-2-[2-[6-(benzyloxycarbonylamino)hexanoyl]-4-keto-1-methyl-azetidin-3-ylidene]ethyl] ester
Formula: C24H32N2O6
MolecularWeight: 444.52068
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)OCC=C1C(N(C1=O)C)C(=O)CCCCCNC(=O)OCC2=CC=CC=C2


Isomeric SMILES

CCCC(=O)OC/C=C/1\C(N(C1=O)C)C(=O)CCCCCNC(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C24H32N2O6/c1-3-10-21(28)31-16-14-19-22(26(2)23(19)29)20(27)13-8-5-9-15-25-24(30)32-17-18-11-6-4-7-12-18/h4,6-7,11-12,14,22H,3,5,8-10,13,15-17H2,1-2H3,(H,25,30)/b19-14+


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