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(2S,4R)-N-(2-methoxyethyl)-4-[(2-methoxynaphthalen-1-yl)methylamino]-1-propan-2-yl-pyrrolidine-2-carboxamide

(2S,4R)-N-(2-methoxyethyl)-4-[(2-methoxynaphthalen-1-yl)methylamino]-1-propan-2-yl-pyrrolidine-2-carboxamide

Systemtic Name:(2S,4R)-N-(2-methoxyethyl)-4-[(2-methoxynaphthalen-1-yl)methylamino]-1-propan-2-yl-pyrrolidine-2-carboxamide
Openeye Name:(2S,4R)-1-isopropyl-N-(2-methoxyethyl)-4-[(2-methoxy-1-naphthyl)methylamino]pyrrolidine-2-carboxamide
CAS Name:(2S,4R)-N-(2-methoxyethyl)-4-[(2-methoxy-1-naphthalenyl)methylamino]-1-propan-2-yl-2-pyrrolidinecarboxamide
IUPAC Name:(2S,4R)-N-(2-methoxyethyl)-4-[(2-methoxynaphthalen-1-yl)methylamino]-1-propan-2-ylpyrrolidine-2-carboxamide
Traditional Name:(2S,4R)-1-isopropyl-N-(2-methoxyethyl)-4-[(2-methoxy-1-naphthyl)methylamino]pyrrolidine-2-carboxamide
Formula: C23H33N3O3
MolecularWeight: 399.52642
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1C(=O)NCCOC)NCC2=C(C=CC3=CC=CC=C32)OC


Isomeric SMILES

CC(C)N1C[C@@H](C[C@H]1C(=O)NCCOC)NCC2=C(C=CC3=CC=CC=C32)OC


InChI

InChI=1S/C23H33N3O3/c1-16(2)26-15-18(13-21(26)23(27)24-11-12-28-3)25-14-20-19-8-6-5-7-17(19)9-10-22(20)29-4/h5-10,16,18,21,25H,11-15H2,1-4H3,(H,24,27)/t18-,21+/m1/s1


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