(2S)-1-[4-methyl-2-(phenylmethoxycarbamoyl)pentanoyl]-N-(phenylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[4-methyl-2-(phenylmethoxycarbamoyl)pentanoyl]-N-(phenylmethyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-benzyl-1-[2-(benzyloxycarbamoyl)-4-methyl-pentanoyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[4-methyl-1-oxo-2-[oxo-(phenylmethoxyamino)methyl]pentyl]-N-(phenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-benzyl-1-[4-methyl-2-(phenylmethoxycarbamoyl)pentanoyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[2-(benzoxycarbamoyl)-4-methyl-pentanoyl]-N-benzyl-pyrrolidine-2-carboxamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NOCC1=CC=CC=C1)C(=O)N2CCCC2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NOCC1=CC=CC=C1)C(=O)N2CCC[C@H]2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H33N3O4/c1-19(2)16-22(24(30)28-33-18-21-12-7-4-8-13-21)26(32)29-15-9-14-23(29)25(31)27-17-20-10-5-3-6-11-20/h3-8,10-13,19,22-23H,9,14-18H2,1-2H3,(H,27,31)(H,28,30)/t22?,23-/m0/s1