3-(2-ethoxyphenyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide

Systemtic Name: 3-(2-ethoxyphenyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide Openeye Name: 3-(2-ethoxyphenyl)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propanamide CAS Name: 3-(2-ethoxyphenyl)-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]propanamide IUPAC Name: 3-(2-ethoxyphenyl)-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]propanamide Traditional Name: N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-3-o-phenetyl-propionamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC(C(C)C)C(=O)N2CCCC2

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)N[C@@H](C(C)C)C(=O)N2CCCC2

InChI

InChI=1S/C20H30N2O3/c1-4-25-17-10-6-5-9-16(17)11-12-18(23)21-19(15(2)3)20(24)22-13-7-8-14-22/h5-6,9-10,15,19H,4,7-8,11-14H2,1-3H3,(H,21,23)/t19-/m0/s1