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methyl N-[(2S)-2-(2-methoxyethoxymethyl)pyrrolidin-1-yl]-N-[(2R)-4-phenylbutan-2-yl]carbamate

methyl N-[(2S)-2-(2-methoxyethoxymethyl)pyrrolidin-1-yl]-N-[(2R)-4-phenylbutan-2-yl]carbamate

Systemtic Name:methyl N-[(2S)-2-(2-methoxyethoxymethyl)pyrrolidin-1-yl]-N-[(2R)-4-phenylbutan-2-yl]carbamate
Openeye Name:methyl N-[(2S)-2-(2-methoxyethoxymethyl)pyrrolidin-1-yl]-N-[(1R)-1-methyl-3-phenyl-propyl]carbamate
CAS Name:N-[(2S)-2-(2-methoxyethoxymethyl)-1-pyrrolidinyl]-N-[(2R)-4-phenylbutan-2-yl]carbamic acid methyl ester
IUPAC Name:methyl N-[(2S)-2-(2-methoxyethoxymethyl)pyrrolidin-1-yl]-N-[(2R)-4-phenylbutan-2-yl]carbamate
Traditional Name:N-[(2S)-2-(2-methoxyethoxymethyl)pyrrolidino]-N-[(1R)-1-methyl-3-phenyl-propyl]carbamic acid methyl ester
Formula: C20H32N2O4
MolecularWeight: 364.47908
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(C(=O)OC)N2CCCC2COCCOC


Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(C(=O)OC)N2CCC[C@H]2COCCOC


InChI

InChI=1S/C20H32N2O4/c1-17(11-12-18-8-5-4-6-9-18)22(20(23)25-3)21-13-7-10-19(21)16-26-15-14-24-2/h4-6,8-9,17,19H,7,10-16H2,1-3H3/t17-,19+/m1/s1


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