(4R,5S,6S,7R)-2-azanylidene-1,3,4,7-tetrakis(phenylmethyl)-1,3-diazepane-5,6-diol

Systemtic Name: (4R,5S,6S,7R)-2-azanylidene-1,3,4,7-tetrakis(phenylmethyl)-1,3-diazepane-5,6-diol Openeye Name: (4R,5S,6S,7R)-1,3,4,7-tetrabenzyl-2-imino-1,3-diazepane-5,6-diol CAS Name: (4R,5S,6S,7R)-2-imino-1,3,4,7-tetrakis(phenylmethyl)-1,3-diazepane-5,6-diol IUPAC Name: (4R,5S,6S,7R)-1,3,4,7-tetrabenzyl-2-imino-1,3-diazepane-5,6-diol Traditional Name: (4R,5S,6S,7R)-1,3,4,7-tetrabenzyl-2-imino-1,3-diazepane-5,6-diol Formula: C33H35N3O2 MolecularWeight: 505.6499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(C(C(N(C(=N)N2CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5)O)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2[C@@H]([C@H]([C@H](N(C(=N)N2CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5)O)O

InChI

InChI=1S/C33H35N3O2/c34-33-35(23-27-17-9-3-10-18-27)29(21-25-13-5-1-6-14-25)31(37)32(38)30(22-26-15-7-2-8-16-26)36(33)24-28-19-11-4-12-20-28/h1-20,29-32,34,37-38H,21-24H2/t29-,30-,31+,32+/m1/s1