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methyl (2S)-4-methyl-2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-pyrrolidin-1-yl]pentanoate

methyl (2S)-4-methyl-2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-pyrrolidin-1-yl]pentanoate

Systemtic Name:methyl (2S)-4-methyl-2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-pyrrolidin-1-yl]pentanoate
Openeye Name:methyl (2S)-2-[(3R)-3-(tert-butoxycarbonylamino)-2-oxo-pyrrolidin-1-yl]-4-methyl-pentanoate
CAS Name:(2S)-4-methyl-2-[(3R)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-pyrrolidinyl]pentanoic acid methyl ester
IUPAC Name:methyl (2S)-4-methyl-2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]pentanoate
Traditional Name:(2S)-2-[(3R)-3-(tert-butoxycarbonylamino)-2-keto-pyrrolidino]-4-methyl-valeric acid methyl ester
Formula: C16H28N2O5
MolecularWeight: 328.40392
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)N1CCC(C1=O)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)N1CC[C@H](C1=O)NC(=O)OC(C)(C)C


InChI

InChI=1S/C16H28N2O5/c1-10(2)9-12(14(20)22-6)18-8-7-11(13(18)19)17-15(21)23-16(3,4)5/h10-12H,7-9H2,1-6H3,(H,17,21)/t11-,12+/m1/s1


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