methyl N-[(Z)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]carbamate Openeye Name: methyl N-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]carbamate CAS Name: N-[(Z)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]ethylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]ethylideneamino]carbamate Traditional Name: N-[(Z)-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]ethylideneamino]carbamic acid methyl ester Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)OC)C1=CC=C(C=C1)OCC(=O)N2CCCC2

Isomeric SMILES

C/C(=N/NC(=O)OC)/C1=CC=C(C=C1)OCC(=O)N2CCCC2

InChI

InChI=1S/C16H21N3O4/c1-12(17-18-16(21)22-2)13-5-7-14(8-6-13)23-11-15(20)19-9-3-4-10-19/h5-8H,3-4,9-11H2,1-2H3,(H,18,21)/b17-12-