1-(2-azanylethanoyl)-4-benzamido-N-cyclobutyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanylethanoyl)-4-benzamido-N-cyclobutyl-pyrrolidine-2-carboxamide Openeye Name: 1-(2-aminoacetyl)-4-benzamido-N-cyclobutyl-pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-1-oxoethyl)-4-benzamido-N-cyclobutyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-aminoacetyl)-4-benzamido-N-cyclobutylpyrrolidine-2-carboxamide Traditional Name: 4-benzamido-N-cyclobutyl-1-glycyl-pyrrolidine-2-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)C2CC(CN2C(=O)CN)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)NC(=O)C2CC(CN2C(=O)CN)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H24N4O3/c19-10-16(23)22-11-14(21-17(24)12-5-2-1-3-6-12)9-15(22)18(25)20-13-7-4-8-13/h1-3,5-6,13-15H,4,7-11,19H2,(H,20,25)(H,21,24)