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(2S,4R)-1-(naphthalen-1-ylmethyl)-4-[(3-phenoxyphenyl)methylamino]-N-propan-2-yl-pyrrolidine-2-carboxamide

(2S,4R)-1-(naphthalen-1-ylmethyl)-4-[(3-phenoxyphenyl)methylamino]-N-propan-2-yl-pyrrolidine-2-carboxamide

Systemtic Name:(2S,4R)-1-(naphthalen-1-ylmethyl)-4-[(3-phenoxyphenyl)methylamino]-N-propan-2-yl-pyrrolidine-2-carboxamide
Openeye Name:(2S,4R)-N-isopropyl-1-(1-naphthylmethyl)-4-[(3-phenoxyphenyl)methylamino]pyrrolidine-2-carboxamide
CAS Name:(2S,4R)-1-(1-naphthalenylmethyl)-4-[(3-phenoxyphenyl)methylamino]-N-propan-2-yl-2-pyrrolidinecarboxamide
IUPAC Name:(2S,4R)-1-(naphthalen-1-ylmethyl)-4-[(3-phenoxyphenyl)methylamino]-N-propan-2-ylpyrrolidine-2-carboxamide
Traditional Name:(2S,4R)-N-isopropyl-1-(1-naphthylmethyl)-4-[(3-phenoxybenzyl)amino]pyrrolidine-2-carboxamide
Formula: C32H35N3O2
MolecularWeight: 493.6392
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CC(CN1CC2=CC=CC3=CC=CC=C32)NCC4=CC(=CC=C4)OC5=CC=CC=C5


Isomeric SMILES

CC(C)NC(=O)[C@@H]1C[C@H](CN1CC2=CC=CC3=CC=CC=C32)NCC4=CC(=CC=C4)OC5=CC=CC=C5


InChI

InChI=1S/C32H35N3O2/c1-23(2)34-32(36)31-19-27(22-35(31)21-26-13-9-12-25-11-6-7-17-30(25)26)33-20-24-10-8-16-29(18-24)37-28-14-4-3-5-15-28/h3-18,23,27,31,33H,19-22H2,1-2H3,(H,34,36)/t27-,31+/m1/s1


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