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(2S)-N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-1-[(2R)-2-azanyl-3-sulfanyl-propanoyl]pyrrolidine-2-carboxamide

(2S)-N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-1-[(2R)-2-azanyl-3-sulfanyl-propanoyl]pyrrolidine-2-carboxamide

Systemtic Name:(2S)-N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-1-[(2R)-2-azanyl-3-sulfanyl-propanoyl]pyrrolidine-2-carboxamide
Openeye Name:(2S)-1-[(2R)-2-amino-3-sulfanyl-propanoyl]-N-[(1S)-1-carbamoyl-3-methyl-butyl]pyrrolidine-2-carboxamide
CAS Name:(2S)-1-[(2R)-2-amino-3-mercapto-1-oxopropyl]-N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidine-2-carboxamide
Traditional Name:(2S)-1-[(2R)-2-amino-3-mercapto-propanoyl]-N-[(1S)-1-carbamoyl-3-methyl-butyl]pyrrolidine-2-carboxamide
Formula: C14H26N4O3S
MolecularWeight: 330.44624
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1CCCN1C(=O)C(CS)N


Isomeric SMILES

CC(C)C[C@@H](C(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CS)N


InChI

InChI=1S/C14H26N4O3S/c1-8(2)6-10(12(16)19)17-13(20)11-4-3-5-18(11)14(21)9(15)7-22/h8-11,22H,3-7,15H2,1-2H3,(H2,16,19)(H,17,20)/t9-,10-,11-/m0/s1


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