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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCNC1C(=O)NC(CC(C)C)C(=O)NCC(=O)N

Isomeric SMILES

CC1CCNC1C(=O)NC(CC(C)C)C(=O)NCC(=O)N

InChI

InChI=1S/C14H26N4O3/c1-8(2)6-10(13(20)17-7-11(15)19)18-14(21)12-9(3)4-5-16-12/h8-10,12,16H,4-7H2,1-3H3,(H2,15,19)(H,17,20)(H,18,21)