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methyl (2R)-2-[[(2S,4S)-1-ethanoyl-4-(prop-2-enylcarbamoylamino)pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoate

methyl (2R)-2-[[(2S,4S)-1-ethanoyl-4-(prop-2-enylcarbamoylamino)pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoate

Systemtic Name:methyl (2R)-2-[[(2S,4S)-1-ethanoyl-4-(prop-2-enylcarbamoylamino)pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoate
Openeye Name:methyl (2R)-2-[[(2S,4S)-1-acetyl-4-(allylcarbamoylamino)pyrrolidine-2-carbonyl]amino]-3-methyl-butanoate
CAS Name:(2R)-2-[[[(2S,4S)-1-acetyl-4-[[oxo-(prop-2-enylamino)methyl]amino]-2-pyrrolidinyl]-oxomethyl]amino]-3-methylbutanoic acid methyl ester
IUPAC Name:methyl (2R)-2-[[(2S,4S)-1-acetyl-4-(prop-2-enylcarbamoylamino)pyrrolidine-2-carbonyl]amino]-3-methylbutanoate
Traditional Name:(2R)-2-[[(2S,4S)-1-acetyl-4-(allylcarbamoylamino)prolyl]amino]-3-methyl-butyric acid methyl ester
Formula: C17H28N4O5
MolecularWeight: 368.42802
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)C1CC(CN1C(=O)C)NC(=O)NCC=C


Isomeric SMILES

CC(C)[C@H](C(=O)OC)NC(=O)[C@@H]1C[C@@H](CN1C(=O)C)NC(=O)NCC=C


InChI

InChI=1S/C17H28N4O5/c1-6-7-18-17(25)19-12-8-13(21(9-12)11(4)22)15(23)20-14(10(2)3)16(24)26-5/h6,10,12-14H,1,7-9H2,2-5H3,(H,20,23)(H2,18,19,25)/t12-,13-,14+/m0/s1


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