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

Systemtic Name: (2S)-1-phenyl-2-[(triphenylmethyl)amino]undecan-3-one Openeye Name: (2S)-1-phenyl-2-(tritylamino)undecan-3-one CAS Name: (2S)-1-phenyl-2-[(triphenylmethyl)amino]-3-undecanone IUPAC Name: (2S)-1-phenyl-2-(tritylamino)undecan-3-one Traditional Name: (2S)-1-phenyl-2-(tritylamino)undecan-3-one Formula: C36H41NO MolecularWeight: 503.71684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)C(CC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCC(=O)[C@H](CC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C36H41NO/c1-2-3-4-5-6-19-28-35(38)34(29-30-20-11-7-12-21-30)37-36(31-22-13-8-14-23-31,32-24-15-9-16-25-32)33-26-17-10-18-27-33/h7-18,20-27,34,37H,2-6,19,28-29H2,1H3/t34-/m0/s1