(2R,3S)-1-(aziridin-1-yl)-2,3-bis(4-hydroxyphenyl)pentan-1-one

Systemtic Name: (2R,3S)-1-(aziridin-1-yl)-2,3-bis(4-hydroxyphenyl)pentan-1-one Openeye Name: (2R,3S)-1-(aziridin-1-yl)-2,3-bis(4-hydroxyphenyl)pentan-1-one CAS Name: (2R,3S)-1-(1-aziridinyl)-2,3-bis(4-hydroxyphenyl)-1-pentanone IUPAC Name: (2R,3S)-1-(aziridin-1-yl)-2,3-bis(4-hydroxyphenyl)pentan-1-one Traditional Name: (2R,3S)-1-ethylenimino-2,3-bis(4-hydroxyphenyl)pentan-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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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)N3CC3

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)O)[C@H](C2=CC=C(C=C2)O)C(=O)N3CC3

InChI

InChI=1S/C19H21NO3/c1-2-17(13-3-7-15(21)8-4-13)18(19(23)20-11-12-20)14-5-9-16(22)10-6-14/h3-10,17-18,21-22H,2,11-12H2,1H3/t17-,18+/m1/s1