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(2S,4R)-4-[(9-ethylcarbazol-3-yl)methylamino]-1-(phenylmethyl)-N-propan-2-yl-pyrrolidine-2-carboxamide

(2S,4R)-4-[(9-ethylcarbazol-3-yl)methylamino]-1-(phenylmethyl)-N-propan-2-yl-pyrrolidine-2-carboxamide

Systemtic Name:(2S,4R)-4-[(9-ethylcarbazol-3-yl)methylamino]-1-(phenylmethyl)-N-propan-2-yl-pyrrolidine-2-carboxamide
Openeye Name:(2S,4R)-1-benzyl-4-[(9-ethylcarbazol-3-yl)methylamino]-N-isopropyl-pyrrolidine-2-carboxamide
CAS Name:(2S,4R)-4-[(9-ethyl-3-carbazolyl)methylamino]-1-(phenylmethyl)-N-propan-2-yl-2-pyrrolidinecarboxamide
IUPAC Name:(2S,4R)-1-benzyl-4-[(9-ethylcarbazol-3-yl)methylamino]-N-propan-2-ylpyrrolidine-2-carboxamide
Traditional Name:(2S,4R)-1-benzyl-4-[(9-ethylcarbazol-3-yl)methylamino]-N-isopropyl-pyrrolidine-2-carboxamide
Formula: C30H36N4O
MolecularWeight: 468.63304
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CNC3CC(N(C3)CC4=CC=CC=C4)C(=O)NC(C)C)C5=CC=CC=C51


Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN[C@@H]3C[C@H](N(C3)CC4=CC=CC=C4)C(=O)NC(C)C)C5=CC=CC=C51


InChI

InChI=1S/C30H36N4O/c1-4-34-27-13-9-8-12-25(27)26-16-23(14-15-28(26)34)18-31-24-17-29(30(35)32-21(2)3)33(20-24)19-22-10-6-5-7-11-22/h5-16,21,24,29,31H,4,17-20H2,1-3H3,(H,32,35)/t24-,29+/m1/s1


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