1-(2-azanylethanoyl)-4-benzamido-N-pentan-3-yl-pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanylethanoyl)-4-benzamido-N-pentan-3-yl-pyrrolidine-2-carboxamide Openeye Name: 1-(2-aminoacetyl)-4-benzamido-N-(1-ethylpropyl)pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-1-oxoethyl)-4-benzamido-N-pentan-3-yl-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-aminoacetyl)-4-benzamido-N-pentan-3-ylpyrrolidine-2-carboxamide Traditional Name: 4-benzamido-N-(1-ethylpropyl)-1-glycyl-pyrrolidine-2-carboxamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1CC(CN1C(=O)CN)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)NC(=O)C1CC(CN1C(=O)CN)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H28N4O3/c1-3-14(4-2)21-19(26)16-10-15(12-23(16)17(24)11-20)22-18(25)13-8-6-5-7-9-13/h5-9,14-16H,3-4,10-12,20H2,1-2H3,(H,21,26)(H,22,25)