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

Systemtic Name: N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclobutanecarboxamide Openeye Name: N-[1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]cyclobutanecarboxamide CAS Name: N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]cyclobutanecarboxamide IUPAC Name: N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]cyclobutanecarboxamide Traditional Name: N-[1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]cyclobutanecarboxamide Formula: C13H23N3O3 MolecularWeight: 269.34002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1CCC1

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1CCC1

InChI

InChI=1S/C13H23N3O3/c1-8(2)6-10(13(19)15-7-11(14)17)16-12(18)9-4-3-5-9/h8-10H,3-7H2,1-2H3,(H2,14,17)(H,15,19)(H,16,18)