2,7-bis[(2S)-4-methyl-1-phenylmethoxy-pentan-2-yl]-3,6-dihydro-1,2,7-thiadiazepine 1,1-dioxide

Systemtic Name: 2,7-bis[(2S)-4-methyl-1-phenylmethoxy-pentan-2-yl]-3,6-dihydro-1,2,7-thiadiazepine 1,1-dioxide Openeye Name: 2,7-bis[(1S)-1-(benzyloxymethyl)-3-methyl-butyl]-3,6-dihydro-1,2,7-thiadiazepine 1,1-dioxide CAS Name: 2,7-bis[(2S)-4-methyl-1-phenylmethoxypentan-2-yl]-3,6-dihydro-1,2,7-thiadiazepine 1,1-dioxide IUPAC Name: 2,7-bis[(2S)-4-methyl-1-phenylmethoxypentan-2-yl]-3,6-dihydro-1,2,7-thiadiazepine 1,1-dioxide Traditional Name: 2,7-bis[(1S)-1-(benzoxymethyl)-3-methyl-butyl]-3,6-dihydro-1,2,7-thiadiazepine 1,1-dioxide Formula: C30H44N2O4S MolecularWeight: 528.74636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(COCC1=CC=CC=C1)N2CC=CCN(S2(=O)=O)C(CC(C)C)COCC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H](COCC1=CC=CC=C1)N2CC=CCN(S2(=O)=O)[C@@H](CC(C)C)COCC3=CC=CC=C3

InChI

InChI=1S/C30H44N2O4S/c1-25(2)19-29(23-35-21-27-13-7-5-8-14-27)31-17-11-12-18-32(37(31,33)34)30(20-26(3)4)24-36-22-28-15-9-6-10-16-28/h5-16,25-26,29-30H,17-24H2,1-4H3/t29-,30-/m0/s1