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N-methyl-N-[(1S)-1-(3-nitrophenyl)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]ethyl]-2,2-diphenyl-ethanamide

N-methyl-N-[(1S)-1-(3-nitrophenyl)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]ethyl]-2,2-diphenyl-ethanamide

Systemtic Name:N-methyl-N-[(1S)-1-(3-nitrophenyl)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]ethyl]-2,2-diphenyl-ethanamide
Openeye Name:N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-(3-nitrophenyl)ethyl]-N-methyl-2,2-diphenyl-acetamide
CAS Name:N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-(3-nitrophenyl)ethyl]-N-methyl-2,2-diphenylacetamide
IUPAC Name:N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-(3-nitrophenyl)ethyl]-N-methyl-2,2-diphenylacetamide
Traditional Name:N-[(1S)-2-[(3S)-3-hydroxypyrrolidino]-1-(3-nitrophenyl)ethyl]-N-methyl-2,2-diphenyl-acetamide
Formula: C27H29N3O4
MolecularWeight: 459.53686
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CN([C@H](CN1CC[C@@H](C1)O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C27H29N3O4/c1-28(27(32)26(20-9-4-2-5-10-20)21-11-6-3-7-12-21)25(19-29-16-15-24(31)18-29)22-13-8-14-23(17-22)30(33)34/h2-14,17,24-26,31H,15-16,18-19H2,1H3/t24-,25+/m0/s1


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