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[1-[(E)-4-(6-methoxypyridin-3-yl)-2-oxidanylidene-but-3-enyl]-5-methyl-2-oxidanylidene-pyrrolidin-3-yl]carbamic acid

[1-[(E)-4-(6-methoxypyridin-3-yl)-2-oxidanylidene-but-3-enyl]-5-methyl-2-oxidanylidene-pyrrolidin-3-yl]carbamic acid

Systemtic Name:[1-[(E)-4-(6-methoxypyridin-3-yl)-2-oxidanylidene-but-3-enyl]-5-methyl-2-oxidanylidene-pyrrolidin-3-yl]carbamic acid
Openeye Name:[1-[(E)-4-(6-methoxy-3-pyridyl)-2-oxo-but-3-enyl]-5-methyl-2-oxo-pyrrolidin-3-yl]carbamic acid
CAS Name:[1-[(E)-4-(6-methoxy-3-pyridinyl)-2-oxobut-3-enyl]-5-methyl-2-oxo-3-pyrrolidinyl]carbamic acid
IUPAC Name:[1-[(E)-4-(6-methoxypyridin-3-yl)-2-oxobut-3-enyl]-5-methyl-2-oxopyrrolidin-3-yl]carbamic acid
Traditional Name:[2-keto-1-[(E)-2-keto-4-(6-methoxy-3-pyridyl)but-3-enyl]-5-methyl-pyrrolidin-3-yl]carbamic acid
Formula: C16H19N3O5
MolecularWeight: 333.33916
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)N1CC(=O)C=CC2=CN=C(C=C2)OC)NC(=O)O


Isomeric SMILES

CC1CC(C(=O)N1CC(=O)/C=C/C2=CN=C(C=C2)OC)NC(=O)O


InChI

InChI=1S/C16H19N3O5/c1-10-7-13(18-16(22)23)15(21)19(10)9-12(20)5-3-11-4-6-14(24-2)17-8-11/h3-6,8,10,13,18H,7,9H2,1-2H3,(H,22,23)/b5-3+


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