(3S)-3-azanyl-4-(triphenylmethyl)oxy-butan-2-one

Systemtic Name: (3S)-3-azanyl-4-(triphenylmethyl)oxy-butan-2-one Openeye Name: (3S)-3-amino-4-trityloxy-butan-2-one CAS Name: (3S)-3-amino-4-(triphenylmethyl)oxy-2-butanone IUPAC Name: (3S)-3-amino-4-trityloxybutan-2-one Traditional Name: (3S)-3-amino-4-trityloxy-butan-2-one Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC(=O)[C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C23H23NO2/c1-18(25)22(24)17-26-23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22H,17,24H2,1H3/t22-/m0/s1