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methyl (2S)-2-[[(2S)-1-[(2S)-2-azanyl-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoate

methyl (2S)-2-[[(2S)-1-[(2S)-2-azanyl-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoate

Systemtic Name:methyl (2S)-2-[[(2S)-1-[(2S)-2-azanyl-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoate
Openeye Name:methyl (2S)-2-[[(2S)-1-[(2S)-2-amino-3-methyl-butanoyl]pyrrolidine-2-carbonyl]amino]-3-methyl-butanoate
CAS Name:(2S)-2-[[[(2S)-1-[(2S)-2-amino-3-methyl-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-methylbutanoic acid methyl ester
IUPAC Name:methyl (2S)-2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoate
Traditional Name:(2S)-2-[[(2S)-1-[(2S)-2-amino-3-methyl-butanoyl]prolyl]amino]-3-methyl-butyric acid methyl ester
Formula: C16H29N3O4
MolecularWeight: 327.41916
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)OC)N


Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(C)C)C(=O)OC)N


InChI

InChI=1S/C16H29N3O4/c1-9(2)12(17)15(21)19-8-6-7-11(19)14(20)18-13(10(3)4)16(22)23-5/h9-13H,6-8,17H2,1-5H3,(H,18,20)/t11-,12-,13-/m0/s1


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