N-[1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenyl-prop-2-ynyl]-N-(phenylmethyl)hydroxylamine

Systemtic Name: N-[1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenyl-prop-2-ynyl]-N-(phenylmethyl)hydroxylamine Openeye Name: N-benzyl-N-[1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenyl-prop-2-ynyl]hydroxylamine CAS Name: N-[1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenylprop-2-ynyl]-N-(phenylmethyl)hydroxylamine IUPAC Name: N-benzyl-N-[1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenylprop-2-ynyl]hydroxylamine Traditional Name: N-benzyl-N-[1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenyl-prop-2-ynyl]hydroxylamine Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C#CC2=CC=CC=C2)N(CC3=CC=CC=C3)O)C

Isomeric SMILES

CC1(OC[C@@H](O1)C(C#CC2=CC=CC=C2)N(CC3=CC=CC=C3)O)C

InChI

InChI=1S/C21H23NO3/c1-21(2)24-16-20(25-21)19(14-13-17-9-5-3-6-10-17)22(23)15-18-11-7-4-8-12-18/h3-12,19-20,23H,15-16H2,1-2H3/t19?,20-/m1/s1