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

Systemtic Name: (2S)-N-[(2S)-1-[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-N-methyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1S)-1-[[(1R)-2-amino-1-methyl-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]-N-methyl-pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2S)-1-[[(2R)-1-amino-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(2S)-1-[[(2R)-1-amino-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-N-methylpyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1S)-1-[[(1R)-2-amino-2-keto-1-methyl-ethyl]carbamoyl]-3-methyl-butyl]-N-methyl-pyrrolidine-2-carboxamide Formula: C15H28N4O3 MolecularWeight: 312.40782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C(=O)N)N(C)C(=O)C1CCCN1

Isomeric SMILES

C[C@H](C(=O)N)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]1CCCN1

InChI

InChI=1S/C15H28N4O3/c1-9(2)8-12(14(21)18-10(3)13(16)20)19(4)15(22)11-6-5-7-17-11/h9-12,17H,5-8H2,1-4H3,(H2,16,20)(H,18,21)/t10-,11+,12+/m1/s1