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[5-oxidanyl-4-(phenylmethyl)-1,3-oxazolidin-3-yl] N-(5-azanyl-2-methyl-5-oxidanylidene-pentyl)-N-(2-methyl-4-oxidanylidene-but-3-enyl)carbamate

[5-oxidanyl-4-(phenylmethyl)-1,3-oxazolidin-3-yl] N-(5-azanyl-2-methyl-5-oxidanylidene-pentyl)-N-(2-methyl-4-oxidanylidene-but-3-enyl)carbamate

Systemtic Name:[5-oxidanyl-4-(phenylmethyl)-1,3-oxazolidin-3-yl] N-(5-azanyl-2-methyl-5-oxidanylidene-pentyl)-N-(2-methyl-4-oxidanylidene-but-3-enyl)carbamate
Openeye Name:(4-benzyl-5-hydroxy-oxazolidin-3-yl) N-(5-amino-2-methyl-5-oxo-pentyl)-N-(2-methyl-4-oxo-but-3-enyl)carbamate
CAS Name:N-(5-amino-2-methyl-5-oxopentyl)-N-(2-methyl-4-oxobut-3-enyl)carbamic acid [5-hydroxy-4-(phenylmethyl)-3-oxazolidinyl] ester
IUPAC Name:(4-benzyl-5-hydroxy-1,3-oxazolidin-3-yl) N-(5-amino-2-methyl-5-oxopentyl)-N-(2-methyl-4-oxobut-3-enyl)carbamate
Traditional Name:N-(5-amino-5-keto-2-methyl-pentyl)-N-(4-keto-2-methyl-but-3-enyl)carbamic acid (4-benzyl-5-hydroxy-oxazolidin-3-yl) ester
Formula: C22H31N3O6
MolecularWeight: 433.49804
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)N)CN(CC(C)C=C=O)C(=O)ON1COC(C1CC2=CC=CC=C2)O


Isomeric SMILES

CC(CCC(=O)N)CN(CC(C)C=C=O)C(=O)ON1COC(C1CC2=CC=CC=C2)O


InChI

InChI=1S/C22H31N3O6/c1-16(8-9-20(23)27)13-24(14-17(2)10-11-26)22(29)31-25-15-30-21(28)19(25)12-18-6-4-3-5-7-18/h3-7,10,16-17,19,21,28H,8-9,12-15H2,1-2H3,(H2,23,27)


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