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

Systemtic Name: 1-azanyl-N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-amino-N-[1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]cyclopropanecarboxamide CAS Name: 1-amino-N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-cyclopropanecarboxamide IUPAC Name: 1-amino-N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-amino-N-[1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]cyclopropanecarboxamide Formula: C12H22N4O3 MolecularWeight: 270.32808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1(CC1)N

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1(CC1)N

InChI

InChI=1S/C12H22N4O3/c1-7(2)5-8(10(18)15-6-9(13)17)16-11(19)12(14)3-4-12/h7-8H,3-6,14H2,1-2H3,(H2,13,17)(H,15,18)(H,16,19)