3-phenylmethoxy-4-[(phenylmethyl)amino]-4-thiophen-2-yl-butane-1,2-diol

Systemtic Name: 3-phenylmethoxy-4-[(phenylmethyl)amino]-4-thiophen-2-yl-butane-1,2-diol Openeye Name: 4-(benzylamino)-3-benzyloxy-4-(2-thienyl)butane-1,2-diol CAS Name: 3-phenylmethoxy-4-[(phenylmethyl)amino]-4-thiophen-2-ylbutane-1,2-diol IUPAC Name: 4-(benzylamino)-3-phenylmethoxy-4-thiophen-2-ylbutane-1,2-diol Traditional Name: 3-benzoxy-4-(benzylamino)-4-(2-thienyl)butane-1,2-diol Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C2=CC=CS2)C(C(CO)O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(C2=CC=CS2)C(C(CO)O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25NO3S/c24-15-19(25)22(26-16-18-10-5-2-6-11-18)21(20-12-7-13-27-20)23-14-17-8-3-1-4-9-17/h1-13,19,21-25H,14-16H2