ethyl 3-[[1-[4-[(E)-diazanylidenemethyl]phenyl]-2-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]propanoate

Systemtic Name: ethyl 3-[[1-[4-[(E)-diazanylidenemethyl]phenyl]-2-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]propanoate Openeye Name: ethyl 3-[[1-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-oxo-pyrrolidin-3-yl]carbamoylamino]propanoate CAS Name: 3-[[[[1-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[1-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-oxopyrrolidin-3-yl]carbamoylamino]propanoate Traditional Name: 3-[[1-[4-[(E)-hydrazonomethyl]phenyl]-2-keto-pyrrolidin-3-yl]carbamoylamino]propionic acid ethyl ester Formula: C17H23N5O4 MolecularWeight: 361.39562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)NC1CCN(C1=O)C2=CC=C(C=C2)C=NN

Isomeric SMILES

CCOC(=O)CCNC(=O)NC1CCN(C1=O)C2=CC=C(C=C2)/C=N/N

InChI

InChI=1S/C17H23N5O4/c1-2-26-15(23)7-9-19-17(25)21-14-8-10-22(16(14)24)13-5-3-12(4-6-13)11-20-18/h3-6,11,14H,2,7-10,18H2,1H3,(H2,19,21,25)/b20-11+