1-(2-azanyl-3-methyl-butanoyl)-N-[4-methyl-2-oxidanyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-3-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanyl-3-methyl-butanoyl)-N-[4-methyl-2-oxidanyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-3-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(2-amino-3-methyl-butanoyl)-N-[3-(benzylamino)-2-hydroxy-1-isopropyl-3-oxo-propyl]pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-3-methyl-1-oxobutyl)-N-[2-hydroxy-4-methyl-1-oxo-1-[(phenylmethyl)amino]pentan-3-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-amino-3-methylbutanoyl)-N-[1-(benzylamino)-2-hydroxy-4-methyl-1-oxopentan-3-yl]pyrrolidine-2-carboxamide Traditional Name: 1-(2-amino-3-methyl-butanoyl)-N-[3-(benzylamino)-2-hydroxy-1-isopropyl-3-keto-propyl]pyrrolidine-2-carboxamide Formula: C23H36N4O4 MolecularWeight: 432.55634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(=O)NCC1=CC=CC=C1)O)NC(=O)C2CCCN2C(=O)C(C(C)C)N

Isomeric SMILES

CC(C)C(C(C(=O)NCC1=CC=CC=C1)O)NC(=O)C2CCCN2C(=O)C(C(C)C)N

InChI

InChI=1S/C23H36N4O4/c1-14(2)18(24)23(31)27-12-8-11-17(27)21(29)26-19(15(3)4)20(28)22(30)25-13-16-9-6-5-7-10-16/h5-7,9-10,14-15,17-20,28H,8,11-13,24H2,1-4H3,(H,25,30)(H,26,29)