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

Systemtic Name: 1-[4-methyl-2-oxidanyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-3-yl]pyrrolidine-2-carboxamide Openeye Name: 1-[3-(benzylamino)-2-hydroxy-1-isopropyl-3-oxo-propyl]pyrrolidine-2-carboxamide CAS Name: 1-[2-hydroxy-4-methyl-1-oxo-1-[(phenylmethyl)amino]pentan-3-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[1-(benzylamino)-2-hydroxy-4-methyl-1-oxopentan-3-yl]pyrrolidine-2-carboxamide Traditional Name: 1-[3-(benzylamino)-2-hydroxy-1-isopropyl-3-keto-propyl]pyrrolidine-2-carboxamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(=O)NCC1=CC=CC=C1)O)N2CCCC2C(=O)N

Isomeric SMILES

CC(C)C(C(C(=O)NCC1=CC=CC=C1)O)N2CCCC2C(=O)N

InChI

InChI=1S/C18H27N3O3/c1-12(2)15(21-10-6-9-14(21)17(19)23)16(22)18(24)20-11-13-7-4-3-5-8-13/h3-5,7-8,12,14-16,22H,6,9-11H2,1-2H3,(H2,19,23)(H,20,24)