(2R)-2-[[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-1H-imidazol-2-yl]amino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-1H-imidazol-2-yl]amino]-3-phenyl-propanoate Openeye Name: (2R)-2-[[(5Z)-5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-1H-imidazol-2-yl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-1H-imidazol-2-yl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-1H-imidazol-2-yl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[(5Z)-4-keto-5-piperonylidene-2-imidazolin-2-yl]amino]-3-phenyl-propionate Formula: C20H16N3O5- MolecularWeight: 378.35814

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N=C(N3)NC(CC4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\3/C(=O)N=C(N3)N[C@H](CC4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C20H17N3O5/c24-18-14(9-13-6-7-16-17(10-13)28-11-27-16)21-20(23-18)22-15(19(25)26)8-12-4-2-1-3-5-12/h1-7,9-10,15H,8,11H2,(H,25,26)(H2,21,22,23,24)/p-1/b14-9-/t15-/m1/s1