ethyl 3-[2-[1-(4-carbamimidoylphenyl)-2-oxidanylidene-azetidin-3-yl]ethanoylamino]pent-4-enoate

Systemtic Name: ethyl 3-[2-[1-(4-carbamimidoylphenyl)-2-oxidanylidene-azetidin-3-yl]ethanoylamino]pent-4-enoate Openeye Name: ethyl 3-[[2-[1-(4-carbamimidoylphenyl)-2-oxo-azetidin-3-yl]acetyl]amino]pent-4-enoate CAS Name: 3-[[2-[1-(4-carbamimidoylphenyl)-2-oxo-3-azetidinyl]-1-oxoethyl]amino]-4-pentenoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[1-(4-carbamimidoylphenyl)-2-oxoazetidin-3-yl]acetyl]amino]pent-4-enoate Traditional Name: 3-[[2-[1-(4-amidinophenyl)-2-keto-azetidin-3-yl]acetyl]amino]pent-4-enoic acid ethyl ester Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C=C)NC(=O)CC1CN(C1=O)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCOC(=O)CC(C=C)NC(=O)CC1CN(C1=O)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C19H24N4O4/c1-3-14(10-17(25)27-4-2)22-16(24)9-13-11-23(19(13)26)15-7-5-12(6-8-15)18(20)21/h3,5-8,13-14H,1,4,9-11H2,2H3,(H3,20,21)(H,22,24)