ethyl 2-[[1-(4-carbamimidoylphenyl)-2-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]pent-4-enoate

Systemtic Name: ethyl 2-[[1-(4-carbamimidoylphenyl)-2-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]pent-4-enoate Openeye Name: ethyl 2-[[1-(4-carbamimidoylphenyl)-2-oxo-pyrrolidin-3-yl]carbamoylamino]pent-4-enoate CAS Name: 2-[[[[1-(4-carbamimidoylphenyl)-2-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]-4-pentenoic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-carbamimidoylphenyl)-2-oxopyrrolidin-3-yl]carbamoylamino]pent-4-enoate Traditional Name: 2-[[1-(4-amidinophenyl)-2-keto-pyrrolidin-3-yl]carbamoylamino]pent-4-enoic acid ethyl ester Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=C)NC(=O)NC1CCN(C1=O)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCOC(=O)C(CC=C)NC(=O)NC1CCN(C1=O)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C19H25N5O4/c1-3-5-15(18(26)28-4-2)23-19(27)22-14-10-11-24(17(14)25)13-8-6-12(7-9-13)16(20)21/h3,6-9,14-15H,1,4-5,10-11H2,2H3,(H3,20,21)(H2,22,23,27)