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methyl 3-[[3-methoxy-3-oxidanylidene-2-(propan-2-yloxycarbonylamino)propyl]sulfanylmethyl]-4-oxidanylidene-4-pyridin-3-yl-butanoate

methyl 3-[[3-methoxy-3-oxidanylidene-2-(propan-2-yloxycarbonylamino)propyl]sulfanylmethyl]-4-oxidanylidene-4-pyridin-3-yl-butanoate

Systemtic Name:methyl 3-[[3-methoxy-3-oxidanylidene-2-(propan-2-yloxycarbonylamino)propyl]sulfanylmethyl]-4-oxidanylidene-4-pyridin-3-yl-butanoate
Openeye Name:methyl 3-[[2-(isopropoxycarbonylamino)-3-methoxy-3-oxo-propyl]sulfanylmethyl]-4-oxo-4-(3-pyridyl)butanoate
CAS Name:3-[[[3-methoxy-3-oxo-2-[[oxo(propan-2-yloxy)methyl]amino]propyl]thio]methyl]-4-oxo-4-(3-pyridinyl)butanoic acid methyl ester
IUPAC Name:methyl 3-[[3-methoxy-3-oxo-2-(propan-2-yloxycarbonylamino)propyl]sulfanylmethyl]-4-oxo-4-pyridin-3-ylbutanoate
Traditional Name:3-[[[2-(isopropoxycarbonylamino)-3-keto-3-methoxy-propyl]thio]methyl]-4-keto-4-(3-pyridyl)butyric acid methyl ester
Formula: C19H26N2O7S
MolecularWeight: 426.48394
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)NC(CSCC(CC(=O)OC)C(=O)C1=CN=CC=C1)C(=O)OC


Isomeric SMILES

CC(C)OC(=O)NC(CSCC(CC(=O)OC)C(=O)C1=CN=CC=C1)C(=O)OC


InChI

InChI=1S/C19H26N2O7S/c1-12(2)28-19(25)21-15(18(24)27-4)11-29-10-14(8-16(22)26-3)17(23)13-6-5-7-20-9-13/h5-7,9,12,14-15H,8,10-11H2,1-4H3,(H,21,25)


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