(2S)-1-phenylmethoxy-2-[(triphenylmethyl)amino]undecan-3-one

Systemtic Name: (2S)-1-phenylmethoxy-2-[(triphenylmethyl)amino]undecan-3-one Openeye Name: (2S)-1-benzyloxy-2-(tritylamino)undecan-3-one CAS Name: (2S)-1-phenylmethoxy-2-[(triphenylmethyl)amino]-3-undecanone IUPAC Name: (2S)-1-phenylmethoxy-2-(tritylamino)undecan-3-one Traditional Name: (2S)-1-benzoxy-2-(tritylamino)undecan-3-one Formula: C37H43NO2 MolecularWeight: 533.74282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)C(COCC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCC(=O)[C@H](COCC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C37H43NO2/c1-2-3-4-5-6-19-28-36(39)35(30-40-29-31-20-11-7-12-21-31)38-37(32-22-13-8-14-23-32,33-24-15-9-16-25-33)34-26-17-10-18-27-34/h7-18,20-27,35,38H,2-6,19,28-30H2,1H3/t35-/m0/s1