ethyl (2E)-2-(dicyclohexylamino)-2-(phenylcarbamoyloxyimino)ethanoate

Systemtic Name: ethyl (2E)-2-(dicyclohexylamino)-2-(phenylcarbamoyloxyimino)ethanoate Openeye Name: ethyl (2E)-2-(dicyclohexylamino)-2-(phenylcarbamoyloxyimino)acetate CAS Name: (2E)-2-[anilino(oxo)methoxy]imino-2-(dicyclohexylamino)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(dicyclohexylamino)-2-(phenylcarbamoyloxyimino)acetate Traditional Name: (2E)-2-(dicyclohexylamino)-2-(phenylcarbamoyloximino)acetic acid ethyl ester Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC(=O)NC1=CC=CC=C1)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

CCOC(=O)/C(=N\OC(=O)NC1=CC=CC=C1)/N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C23H33N3O4/c1-2-29-22(27)21(25-30-23(28)24-18-12-6-3-7-13-18)26(19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3,6-7,12-13,19-20H,2,4-5,8-11,14-17H2,1H3,(H,24,28)/b25-21+