(2R)-2-[(2-azanyl-2-methyl-propanoyl)amino]-N-[[2-(2-bromophenyl)-3,3-bis(oxidanylidene)-3$l^{6}-thia-4-azaspiro[4.5]dec-1-en-1-yl]methyl]-N-ethyl-5-phenyl-pentanamide

Systemtic Name: (2R)-2-[(2-azanyl-2-methyl-propanoyl)amino]-N-[[2-(2-bromophenyl)-3,3-bis(oxidanylidene)-3$l^{6}-thia-4-azaspiro[4.5]dec-1-en-1-yl]methyl]-N-ethyl-5-phenyl-pentanamide Openeye Name: (2R)-2-[(2-amino-2-methyl-propanoyl)amino]-N-[[2-(2-bromophenyl)-3,3-dioxo-3$l^{6}-thia-4-azaspiro[4.5]dec-1-en-1-yl]methyl]-N-ethyl-5-phenyl-pentanamide CAS Name: (2R)-2-[(2-amino-2-methyl-1-oxopropyl)amino]-N-[[2-(2-bromophenyl)-3,3-dioxo-3$l^{6}-thia-4-azaspiro[4.5]dec-1-en-1-yl]methyl]-N-ethyl-5-phenylpentanamide IUPAC Name: (2R)-2-[(2-amino-2-methylpropanoyl)amino]-N-[[2-(2-bromophenyl)-3,3-dioxo-3$l^{6}-thia-4-azaspiro[4.5]dec-1-en-1-yl]methyl]-N-ethyl-5-phenylpentanamide Traditional Name: (2R)-2-[(2-amino-2-methyl-propanoyl)amino]-N-[[2-(2-bromophenyl)-3,3-diketo-3$l^{6}-thia-4-azaspiro[4.5]dec-1-en-1-yl]methyl]-N-ethyl-5-phenyl-valeramide Formula: C32H43BrN4O4S MolecularWeight: 659.67722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(S(=O)(=O)NC12CCCCC2)C3=CC=CC=C3Br)C(=O)C(CCCC4=CC=CC=C4)NC(=O)C(C)(C)N

Isomeric SMILES

CCN(CC1=C(S(=O)(=O)NC12CCCCC2)C3=CC=CC=C3Br)C(=O)[C@@H](CCCC4=CC=CC=C4)NC(=O)C(C)(C)N

InChI

InChI=1S/C32H43BrN4O4S/c1-4-37(29(38)27(35-30(39)31(2,3)34)19-13-16-23-14-7-5-8-15-23)22-25-28(24-17-9-10-18-26(24)33)42(40,41)36-32(25)20-11-6-12-21-32/h5,7-10,14-15,17-18,27,36H,4,6,11-13,16,19-22,34H2,1-3H3,(H,35,39)/t27-/m1/s1