5-[(2S)-2-(2-methoxyethanoyl)pyrrolidin-1-yl]carbonyl-N-(phenylmethyl)cyclopentene-1-carboxamide

Systemtic Name: 5-[(2S)-2-(2-methoxyethanoyl)pyrrolidin-1-yl]carbonyl-N-(phenylmethyl)cyclopentene-1-carboxamide Openeye Name: N-benzyl-5-[(2S)-2-(2-methoxyacetyl)pyrrolidine-1-carbonyl]cyclopentene-1-carboxamide CAS Name: 5-[[(2S)-2-(2-methoxy-1-oxoethyl)-1-pyrrolidinyl]-oxomethyl]-N-(phenylmethyl)-1-cyclopentenecarboxamide IUPAC Name: N-benzyl-5-[(2S)-2-(2-methoxyacetyl)pyrrolidine-1-carbonyl]cyclopentene-1-carboxamide Traditional Name: N-benzyl-5-[(2S)-2-(2-methoxyacetyl)pyrrolidine-1-carbonyl]cyclopentene-1-carboxamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)C1CCCN1C(=O)C2CCC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COCC(=O)[C@@H]1CCCN1C(=O)C2CCC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4/c1-27-14-19(24)18-11-6-12-23(18)21(26)17-10-5-9-16(17)20(25)22-13-15-7-3-2-4-8-15/h2-4,7-9,17-18H,5-6,10-14H2,1H3,(H,22,25)/t17?,18-/m0/s1