[(4Z)-3-(azidomethyl)-4-methoxyimino-1-(phenylmethyl)pyrrolidin-3-yl]methanol

Systemtic Name: [(4Z)-3-(azidomethyl)-4-methoxyimino-1-(phenylmethyl)pyrrolidin-3-yl]methanol Openeye Name: [(4Z)-3-(azidomethyl)-1-benzyl-4-methoxyimino-pyrrolidin-3-yl]methanol CAS Name: [(4Z)-3-(azidomethyl)-4-methoxyimino-1-(phenylmethyl)-3-pyrrolidinyl]methanol IUPAC Name: [(4Z)-3-(azidomethyl)-1-benzyl-4-methoxyiminopyrrolidin-3-yl]methanol Traditional Name: [(4Z)-3-(azidomethyl)-1-benzyl-4-methyloximino-pyrrolidin-3-yl]methanol Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CN(CC1(CN=[N+]=[N-])CO)CC2=CC=CC=C2

Isomeric SMILES

CO/N=C/1\CN(CC1(CN=[N+]=[N-])CO)CC2=CC=CC=C2

InChI

InChI=1S/C14H19N5O2/c1-21-17-13-8-19(7-12-5-3-2-4-6-12)10-14(13,11-20)9-16-18-15/h2-6,20H,7-11H2,1H3/b17-13+