(6R,7S)-1-(aziridin-1-yl)-6,7-bis(4-hydroxyphenyl)nonan-5-one

Systemtic Name: (6R,7S)-1-(aziridin-1-yl)-6,7-bis(4-hydroxyphenyl)nonan-5-one Openeye Name: (6R,7S)-1-(aziridin-1-yl)-6,7-bis(4-hydroxyphenyl)nonan-5-one CAS Name: (6R,7S)-1-(1-aziridinyl)-6,7-bis(4-hydroxyphenyl)-5-nonanone IUPAC Name: (6R,7S)-1-(aziridin-1-yl)-6,7-bis(4-hydroxyphenyl)nonan-5-one Traditional Name: (6R,7S)-1-ethylenimino-6,7-bis(4-hydroxyphenyl)nonan-5-one Formula: C23H29NO3 MolecularWeight: 367.48126

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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)CCCCN3CC3

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)O)[C@H](C2=CC=C(C=C2)O)C(=O)CCCCN3CC3

InChI

InChI=1S/C23H29NO3/c1-2-21(17-6-10-19(25)11-7-17)23(18-8-12-20(26)13-9-18)22(27)5-3-4-14-24-15-16-24/h6-13,21,23,25-26H,2-5,14-16H2,1H3/t21-,23+/m1/s1