methyl (NZ)-N-[azanyl-[6-(1-methanoyl-2-oxidanylidene-3-phenyl-pyrrolidin-3-yl)pyridin-3-yl]methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[azanyl-[6-(1-methanoyl-2-oxidanylidene-3-phenyl-pyrrolidin-3-yl)pyridin-3-yl]methylidene]carbamate Openeye Name: methyl (NZ)-N-[amino-[6-(1-formyl-2-oxo-3-phenyl-pyrrolidin-3-yl)-3-pyridyl]methylene]carbamate CAS Name: (NZ)-N-[amino-[6-(1-formyl-2-oxo-3-phenyl-3-pyrrolidinyl)-3-pyridinyl]methylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[amino-[6-(1-formyl-2-oxo-3-phenylpyrrolidin-3-yl)pyridin-3-yl]methylidene]carbamate Traditional Name: (NZ)-N-[amino-[6-(1-formyl-2-keto-3-phenyl-pyrrolidin-3-yl)-3-pyridyl]methylene]carbamic acid methyl ester Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N=C(C1=CN=C(C=C1)C2(CCN(C2=O)C=O)C3=CC=CC=C3)N

Isomeric SMILES

COC(=O)/N=C(/C1=CN=C(C=C1)C2(CCN(C2=O)C=O)C3=CC=CC=C3)\N

InChI

InChI=1S/C19H18N4O4/c1-27-18(26)22-16(20)13-7-8-15(21-11-13)19(14-5-3-2-4-6-14)9-10-23(12-24)17(19)25/h2-8,11-12H,9-10H2,1H3,(H2,20,22,26)