ethyl (Z)-3-[[(4Z)-4-methoxyiminopyrrolidin-3-yl]methylamino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[[(4Z)-4-methoxyiminopyrrolidin-3-yl]methylamino]but-2-enoate Openeye Name: ethyl (Z)-3-[[(4Z)-4-methoxyiminopyrrolidin-3-yl]methylamino]but-2-enoate CAS Name: (Z)-3-[[(4Z)-4-methoxyimino-3-pyrrolidinyl]methylamino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[[(4Z)-4-methoxyiminopyrrolidin-3-yl]methylamino]but-2-enoate Traditional Name: (Z)-3-[[(4Z)-4-methyloximinopyrrolidin-3-yl]methylamino]but-2-enoic acid ethyl ester Formula: C12H21N3O3 MolecularWeight: 255.31344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NCC1CNCC1=NOC

Isomeric SMILES

CCOC(=O)/C=C(/C)\NCC\1CNC/C1=N\OC

InChI

InChI=1S/C12H21N3O3/c1-4-18-12(16)5-9(2)14-7-10-6-13-8-11(10)15-17-3/h5,10,13-14H,4,6-8H2,1-3H3/b9-5-,15-11+