N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-pyrrolidine-2-carboxamide Openeye Name: N-[1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]-2-methyl-pyrrolidine-2-carboxamide CAS Name: N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-2-methyl-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylpyrrolidine-2-carboxamide Traditional Name: N-[1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]-2-methyl-pyrrolidine-2-carboxamide Formula: C14H26N4O3 MolecularWeight: 298.38124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1(CCCN1)C

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1(CCCN1)C

InChI

InChI=1S/C14H26N4O3/c1-9(2)7-10(12(20)16-8-11(15)19)18-13(21)14(3)5-4-6-17-14/h9-10,17H,4-8H2,1-3H3,(H2,15,19)(H,16,20)(H,18,21)