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N-[(2S)-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2,2-diphenyl-ethanamide

N-[(2S)-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name:N-[(2S)-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2,2-diphenyl-ethanamide
Openeye Name:N-[(1S)-1-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-2-methyl-propyl]-2,2-diphenyl-acetamide
CAS Name:N-[(2S)-1-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-3-methyl-1-oxobutan-2-yl]-2,2-diphenylacetamide
IUPAC Name:N-[(2S)-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2,2-diphenylacetamide
Traditional Name:N-[(1S)-2-methyl-1-[(2S)-2-methylolpyrrolidine-1-carbonyl]propyl]-2,2-diphenyl-acetamide
Formula: C24H30N2O3
MolecularWeight: 394.5066
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1CO)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC[C@H]1CO)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C24H30N2O3/c1-17(2)22(24(29)26-15-9-14-20(26)16-27)25-23(28)21(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-8,10-13,17,20-22,27H,9,14-16H2,1-2H3,(H,25,28)/t20-,22-/m0/s1


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