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[(3Z)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-oxazolidin-5-yl]methyl (2S)-2-azanyl-3-methyl-pentanoate

[(3Z)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-oxazolidin-5-yl]methyl (2S)-2-azanyl-3-methyl-pentanoate

Systemtic Name:[(3Z)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-oxazolidin-5-yl]methyl (2S)-2-azanyl-3-methyl-pentanoate
Openeye Name:[(3Z)-3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)isoxazolidin-5-yl]methyl (2S)-2-amino-3-methyl-pentanoate
CAS Name:(2S)-2-amino-3-methylpentanoic acid [(3Z)-3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-5-isoxazolidinyl]methyl ester
IUPAC Name:[(3Z)-3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-oxazolidin-5-yl]methyl (2S)-2-amino-3-methylpentanoate
Traditional Name:(2S)-2-amino-3-methyl-valeric acid [(3Z)-3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)isoxazolidin-5-yl]methyl ester
Formula: C17H24N2O5
MolecularWeight: 336.38286
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OCC1CC(=C2C=CC(=O)C(=C2)OC)NO1)N


Isomeric SMILES

CCC(C)[C@@H](C(=O)OCC1C/C(=C/2\C=CC(=O)C(=C2)OC)/NO1)N


InChI

InChI=1S/C17H24N2O5/c1-4-10(2)16(18)17(21)23-9-12-8-13(19-24-12)11-5-6-14(20)15(7-11)22-3/h5-7,10,12,16,19H,4,8-9,18H2,1-3H3/b13-11-/t10?,12?,16-/m0/s1


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