(2S,4R)-1-(2-azanylethanoyl)-4-benzamido-N-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-1-(2-azanylethanoyl)-4-benzamido-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-1-(2-aminoacetyl)-4-benzamido-N-phenyl-pyrrolidine-2-carboxamide CAS Name: (2S,4R)-1-(2-amino-1-oxoethyl)-4-benzamido-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-1-(2-aminoacetyl)-4-benzamido-N-phenylpyrrolidine-2-carboxamide Traditional Name: (2S,4R)-4-benzamido-1-glycyl-N-phenyl-pyrrolidine-2-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)NC2=CC=CC=C2)C(=O)CN)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](CN([C@@H]1C(=O)NC2=CC=CC=C2)C(=O)CN)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c21-12-18(25)24-13-16(23-19(26)14-7-3-1-4-8-14)11-17(24)20(27)22-15-9-5-2-6-10-15/h1-10,16-17H,11-13,21H2,(H,22,27)(H,23,26)/t16-,17+/m1/s1