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(2S)-2-methyl-N-[(2R,4S)-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-butanamide

(2S)-2-methyl-N-[(2R,4S)-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-butanamide

Systemtic Name:(2S)-2-methyl-N-[(2R,4S)-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-butanamide
Openeye Name:(2S)-N-[(2R,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-methyl-N-phenyl-butanamide
CAS Name:(2S)-N-[(2R,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-methyl-N-phenylbutanamide
IUPAC Name:(2S)-N-[(2R,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-methyl-N-phenylbutanamide
Traditional Name:(2S)-N-[(2R,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-methyl-N-phenyl-butyramide
Formula: C28H30N2O2
MolecularWeight: 426.55
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC=CC=C3)C)C4=CC=CC=C4


Isomeric SMILES

CC[C@H](C)C(=O)N([C@H]1C[C@H](N(C2=CC=CC=C12)C(=O)C3=CC=CC=C3)C)C4=CC=CC=C4


InChI

InChI=1S/C28H30N2O2/c1-4-20(2)27(31)30(23-15-9-6-10-16-23)26-19-21(3)29(25-18-12-11-17-24(25)26)28(32)22-13-7-5-8-14-22/h5-18,20-21,26H,4,19H2,1-3H3/t20-,21+,26-/m0/s1


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