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

Systemtic Name: (2S)-N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azetidine-2-carboxamide Openeye Name: (2S)-N-[1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]azetidine-2-carboxamide CAS Name: (2S)-N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-2-azetidinecarboxamide IUPAC Name: (2S)-N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]azetidine-2-carboxamide Traditional Name: (2S)-N-[1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]azetidine-2-carboxamide 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)C1CCN1

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)N)NC(=O)[C@@H]1CCN1

InChI

InChI=1S/C12H22N4O3/c1-7(2)5-9(11(18)15-6-10(13)17)16-12(19)8-3-4-14-8/h7-9,14H,3-6H2,1-2H3,(H2,13,17)(H,15,18)(H,16,19)/t8-,9?/m0/s1