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3-(aziridin-1-yl)propyl (2R,3S)-2,3-bis(4-hydroxyphenyl)pentanoate

3-(aziridin-1-yl)propyl (2R,3S)-2,3-bis(4-hydroxyphenyl)pentanoate

Systemtic Name:3-(aziridin-1-yl)propyl (2R,3S)-2,3-bis(4-hydroxyphenyl)pentanoate
Openeye Name:3-(aziridin-1-yl)propyl (2R,3S)-2,3-bis(4-hydroxyphenyl)pentanoate
CAS Name:(2R,3S)-2,3-bis(4-hydroxyphenyl)pentanoic acid 3-(1-aziridinyl)propyl ester
IUPAC Name:3-(aziridin-1-yl)propyl (2R,3S)-2,3-bis(4-hydroxyphenyl)pentanoate
Traditional Name:(2R,3S)-2,3-bis(4-hydroxyphenyl)valeric acid 3-ethyleniminopropyl ester
Formula: C22H27NO4
MolecularWeight: 369.45408
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)O)C(C2=CC=C(C=C2)O)C(=O)OCCCN3CC3


Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)O)[C@H](C2=CC=C(C=C2)O)C(=O)OCCCN3CC3


InChI

InChI=1S/C22H27NO4/c1-2-20(16-4-8-18(24)9-5-16)21(17-6-10-19(25)11-7-17)22(26)27-15-3-12-23-13-14-23/h4-11,20-21,24-25H,2-3,12-15H2,1H3/t20-,21+/m1/s1


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