ethyl 2-[2-(3-chloranyl-4-phenylmethoxy-phenyl)ethanoyl-oxidanidyl-amino]-3-phenyl-propanoate

Systemtic Name: ethyl 2-[2-(3-chloranyl-4-phenylmethoxy-phenyl)ethanoyl-oxidanidyl-amino]-3-phenyl-propanoate Openeye Name: ethyl 2-[[2-(4-benzyloxy-3-chloro-phenyl)acetyl]-oxido-amino]-3-phenyl-propanoate CAS Name: 2-[[2-(3-chloro-4-phenylmethoxyphenyl)-1-oxoethyl]-oxidoamino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-chloro-4-phenylmethoxyphenyl)acetyl]-oxidoamino]-3-phenylpropanoate Traditional Name: 2-[[2-(4-benzoxy-3-chloro-phenyl)acetyl]-oxido-amino]-3-phenyl-propionic acid ethyl ester Formula: C26H25ClNO5- MolecularWeight: 466.9334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)N(C(=O)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl)[O-]

Isomeric SMILES

CCOC(=O)C(CC1=CC=CC=C1)N(C(=O)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl)[O-]

InChI

InChI=1S/C26H25ClNO5/c1-2-32-26(30)23(16-19-9-5-3-6-10-19)28(31)25(29)17-21-13-14-24(22(27)15-21)33-18-20-11-7-4-8-12-20/h3-15,23H,2,16-18H2,1H3/q-1