N-[3-methyl-1-[[1-[(3-methyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: N-[3-methyl-1-[[1-[(3-methyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]pyrrolidine-2-carboxamide Openeye Name: N-[1-[[1-benzyl-2-[(1-formyl-2-methyl-propyl)amino]-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]pyrrolidine-2-carboxamide CAS Name: N-[3-methyl-1-[[1-[(3-methyl-1-oxobutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: N-[3-methyl-1-[[1-[(3-methyl-1-oxobutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-[1-[[1-benzyl-2-[(1-formyl-2-methyl-propyl)amino]-2-keto-ethyl]carbamoyl]-2-methyl-propyl]pyrrolidine-2-carboxamide Formula: C24H36N4O4 MolecularWeight: 444.56704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(C(C)C)NC(=O)C2CCCN2

Isomeric SMILES

CC(C)C(C=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(C(C)C)NC(=O)C2CCCN2

InChI

InChI=1S/C24H36N4O4/c1-15(2)20(14-29)27-23(31)19(13-17-9-6-5-7-10-17)26-24(32)21(16(3)4)28-22(30)18-11-8-12-25-18/h5-7,9-10,14-16,18-21,25H,8,11-13H2,1-4H3,(H,26,32)(H,27,31)(H,28,30)