N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-4-[(3-methoxyphenyl)carbamoylamino]-1-(1-methylpyrrol-2-yl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-4-[(3-methoxyphenyl)carbamoylamino]-1-(1-methylpyrrol-2-yl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(1-carbamoyl-3-methyl-butyl)-4-[(3-methoxyphenyl)carbamoylamino]-1-(1-methylpyrrole-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-4-[[(3-methoxyanilino)-oxomethyl]amino]-1-[(1-methyl-2-pyrrolyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-4-[(3-methoxyphenyl)carbamoylamino]-1-(1-methylpyrrole-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(1-carbamoyl-3-methyl-butyl)-4-[(3-methoxyphenyl)carbamoylamino]-1-(1-methylpyrrole-2-carbonyl)pyrrolidine-2-carboxamide Formula: C25H34N6O5 MolecularWeight: 498.57466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1CC(CN1C(=O)C2=CC=CN2C)NC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CC(C(=O)N)NC(=O)C1CC(CN1C(=O)C2=CC=CN2C)NC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H34N6O5/c1-15(2)11-19(22(26)32)29-23(33)21-13-17(14-31(21)24(34)20-9-6-10-30(20)3)28-25(35)27-16-7-5-8-18(12-16)36-4/h5-10,12,15,17,19,21H,11,13-14H2,1-4H3,(H2,26,32)(H,29,33)(H2,27,28,35)