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(2S)-3-methoxy-N-(phenylmethyl)-2-[(triphenylmethyl)amino]propanamide
(2S)-3-methoxy-N-(phenylmethyl)-2-[(triphenylmethyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC(C(=O)NCC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC[C@@H](C(=O)NCC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C30H30N2O2/c1-34-23-28(29(33)31-22-24-14-6-2-7-15-24)32-30(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21,28,32H,22-23H2,1H3,(H,31,33)/t28-/m0/s1
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