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(2S,4S)-N-[(2S)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide

(2S,4S)-N-[(2S)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name:(2S,4S)-N-[(2S)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide
Openeye Name:(2S,4S)-N-[(1S)-1-[(2S)-2-carbamoylpyrrolidine-1-carbonyl]-3-methyl-butyl]-4-methyl-5-oxo-pyrrolidine-2-carboxamide
CAS Name:(2S,4S)-N-[(2S)-1-[(2S)-2-carbamoyl-1-pyrrolidinyl]-4-methyl-1-oxopentan-2-yl]-4-methyl-5-oxo-2-pyrrolidinecarboxamide
IUPAC Name:(2S,4S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]-4-methyl-5-oxopyrrolidine-2-carboxamide
Traditional Name:(2S,4S)-N-[(1S)-1-[(2S)-2-carbamoylpyrrolidine-1-carbonyl]-3-methyl-butyl]-5-keto-4-methyl-pyrrolidine-2-carboxamide
Formula: C17H28N4O4
MolecularWeight: 352.42862
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC1=O)C(=O)NC(CC(C)C)C(=O)N2CCCC2C(=O)N


Isomeric SMILES

C[C@H]1C[C@H](NC1=O)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N


InChI

InChI=1S/C17H28N4O4/c1-9(2)7-12(17(25)21-6-4-5-13(21)14(18)22)20-16(24)11-8-10(3)15(23)19-11/h9-13H,4-8H2,1-3H3,(H2,18,22)(H,19,23)(H,20,24)/t10-,11-,12-,13-/m0/s1


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