(phenylmethyl) N-[5-[[(2E)-2-hydroxyimino-3-phenyl-propanoyl]amino]pentyl]carbamate

Systemtic Name: (phenylmethyl) N-[5-[[(2E)-2-hydroxyimino-3-phenyl-propanoyl]amino]pentyl]carbamate Openeye Name: benzyl N-[5-[[(2E)-2-hydroxyimino-3-phenyl-propanoyl]amino]pentyl]carbamate CAS Name: N-[5-[[(2E)-2-hydroxyimino-1-oxo-3-phenylpropyl]amino]pentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-[[(2E)-2-hydroxyimino-3-phenylpropanoyl]amino]pentyl]carbamate Traditional Name: N-[5-[[(2E)-2-hydroximino-3-phenyl-propanoyl]amino]pentyl]carbamic acid benzyl ester Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NO)C(=O)NCCCCCNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N\O)/C(=O)NCCCCCNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O4/c26-21(20(25-28)16-18-10-4-1-5-11-18)23-14-8-3-9-15-24-22(27)29-17-19-12-6-2-7-13-19/h1-2,4-7,10-13,28H,3,8-9,14-17H2,(H,23,26)(H,24,27)/b25-20+