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

Systemtic Name: (3S)-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(1S)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-3-carboxamide Traditional Name: (3S)-N-[(1S)-1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]pyrrolidine-3-carboxamide Formula: C13H24N4O3 MolecularWeight: 284.35466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1CCNC1

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCC(=O)N)NC(=O)[C@H]1CCNC1

InChI

InChI=1S/C13H24N4O3/c1-8(2)5-10(13(20)16-7-11(14)18)17-12(19)9-3-4-15-6-9/h8-10,15H,3-7H2,1-2H3,(H2,14,18)(H,16,20)(H,17,19)/t9-,10-/m0/s1