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[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 3-[(4-bromophenyl)carbonylamino]propanoate

[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 3-[(4-bromophenyl)carbonylamino]propanoate

Systemtic Name:[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 3-[(4-bromophenyl)carbonylamino]propanoate
Openeye Name:[2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] 3-[(4-bromobenzoyl)amino]propanoate
CAS Name:3-[[(4-bromophenyl)-oxomethyl]amino]propanoic acid [2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl] ester
IUPAC Name:[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 3-[(4-bromobenzoyl)amino]propanoate
Traditional Name:3-[(4-bromobenzoyl)amino]propionic acid [2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] ester
Formula: C17H21BrN2O5
MolecularWeight: 413.26304
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC(=O)CCNC(=O)C2=CC=C(C=C2)Br


Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)COC(=O)CCNC(=O)C2=CC=C(C=C2)Br


InChI

InChI=1S/C17H21BrN2O5/c18-13-5-3-12(4-6-13)17(23)19-8-7-16(22)25-11-15(21)20-10-14-2-1-9-24-14/h3-6,14H,1-2,7-11H2,(H,19,23)(H,20,21)/t14-/m1/s1


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