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N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide

N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide

Systemtic Name:N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide
Openeye Name:5-isopropyl-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-methyl-isoxazole-4-carboxamide
CAS Name:N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-3-methyl-5-propan-2-yl-4-isoxazolecarboxamide
IUPAC Name:N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide
Traditional Name:5-isopropyl-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-methyl-isoxazole-4-carboxamide
Formula: C21H30N3O3+
MolecularWeight: 372.4812
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NCC(C2=CC=CC=C2OC)[NH+]3CCCC3)C(C)C


Isomeric SMILES

CC1=NOC(=C1C(=O)NC[C@@H](C2=CC=CC=C2OC)[NH+]3CCCC3)C(C)C


InChI

InChI=1S/C21H29N3O3/c1-14(2)20-19(15(3)23-27-20)21(25)22-13-17(24-11-7-8-12-24)16-9-5-6-10-18(16)26-4/h5-6,9-10,14,17H,7-8,11-13H2,1-4H3,(H,22,25)/p+1/t17-/m0/s1


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