(2R)-N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2,5-dihydro-1H-pyrrole-2-carboxamide

Systemtic Name: (2R)-N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2,5-dihydro-1H-pyrrole-2-carboxamide Openeye Name: (2R)-N-[1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]-2,5-dihydro-1H-pyrrole-2-carboxamide CAS Name: (2R)-N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-2,5-dihydro-1H-pyrrole-2-carboxamide IUPAC Name: (2R)-N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-2,5-dihydro-1H-pyrrole-2-carboxamide Traditional Name: (2R)-N-[1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]-3-pyrroline-2-carboxamide Formula: C13H22N4O3 MolecularWeight: 282.33878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1C=CCN1

Isomeric SMILES

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

InChI

InChI=1S/C13H22N4O3/c1-8(2)6-10(12(19)16-7-11(14)18)17-13(20)9-4-3-5-15-9/h3-4,8-10,15H,5-7H2,1-2H3,(H2,14,18)(H,16,19)(H,17,20)/t9-,10?/m1/s1