2-azanyl-N-[(2R)-1-[[2-(2-chlorophenyl)-4-methyl-3,3-bis(oxidanylidene)-3$l^{6}-thia-4-azaspiro[4.5]dec-1-en-1-yl]methyl-ethyl-amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[(2R)-1-[[2-(2-chlorophenyl)-4-methyl-3,3-bis(oxidanylidene)-3$l^{6}-thia-4-azaspiro[4.5]dec-1-en-1-yl]methyl-ethyl-amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[(1R)-1-(benzyloxymethyl)-2-[[2-(2-chlorophenyl)-4-methyl-3,3-dioxo-3$l^{6}-thia-4-azaspiro[4.5]dec-1-en-1-yl]methyl-ethyl-amino]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[(2R)-1-[[2-(2-chlorophenyl)-4-methyl-3,3-dioxo-3$l^{6}-thia-4-azaspiro[4.5]dec-1-en-1-yl]methyl-ethylamino]-1-oxo-3-phenylmethoxypropan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[(2R)-1-[[2-(2-chlorophenyl)-4-methyl-3,3-dioxo-3$l^{6}-thia-4-azaspiro[4.5]dec-1-en-1-yl]methyl-ethylamino]-1-oxo-3-phenylmethoxypropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[(1R)-1-(benzoxymethyl)-2-[[2-(2-chlorophenyl)-3,3-diketo-4-methyl-3$l^{6}-thia-4-azaspiro[4.5]dec-1-en-1-yl]methyl-ethyl-amino]-2-keto-ethyl]-2-methyl-propionamide Formula: C32H43ClN4O5S MolecularWeight: 631.22562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(S(=O)(=O)N(C12CCCCC2)C)C3=CC=CC=C3Cl)C(=O)C(COCC4=CC=CC=C4)NC(=O)C(C)(C)N

Isomeric SMILES

CCN(CC1=C(S(=O)(=O)N(C12CCCCC2)C)C3=CC=CC=C3Cl)C(=O)[C@@H](COCC4=CC=CC=C4)NC(=O)C(C)(C)N

InChI

InChI=1S/C32H43ClN4O5S/c1-5-37(29(38)27(35-30(39)31(2,3)34)22-42-21-23-14-8-6-9-15-23)20-25-28(24-16-10-11-17-26(24)33)43(40,41)36(4)32(25)18-12-7-13-19-32/h6,8-11,14-17,27H,5,7,12-13,18-22,34H2,1-4H3,(H,35,39)/t27-/m1/s1