(2S,5S)-N-[(2S)-4-azanyl-1-cyclopropyl-3,4-bis(oxidanylidene)butan-2-yl]-3-[(2S)-2-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]-3,3-dimethyl-butanoyl]-7-(5-chloranyl-2,4-dimethoxy-phenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene-2-carboxamide

Systemtic Name: (2S,5S)-N-[(2S)-4-azanyl-1-cyclopropyl-3,4-bis(oxidanylidene)butan-2-yl]-3-[(2S)-2-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]-3,3-dimethyl-butanoyl]-7-(5-chloranyl-2,4-dimethoxy-phenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene-2-carboxamide Openeye Name: (2S,5S)-N-[(1S)-3-amino-1-(cyclopropylmethyl)-2,3-dioxo-propyl]-7-(5-chloro-2,4-dimethoxy-phenyl)-3-[(2S)-3,3-dimethyl-2-[(2-norbornan-2-ylacetyl)amino]butanoyl]-9-oxa-3,8-diazaspiro[4.4]non-7-ene-2-carboxamide CAS Name: (2S,5S)-N-[(2S)-4-amino-1-cyclopropyl-3,4-dioxobutan-2-yl]-3-[(2S)-2-[[2-(3-bicyclo[2.2.1]heptanyl)-1-oxoethyl]amino]-3,3-dimethyl-1-oxobutyl]-7-(5-chloro-2,4-dimethoxyphenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene-2-carboxamide IUPAC Name: (2S,5S)-N-[(2S)-4-amino-1-cyclopropyl-3,4-dioxobutan-2-yl]-3-[(2S)-2-[[2-(3-bicyclo[2.2.1]heptanyl)acetyl]amino]-3,3-dimethylbutanoyl]-7-(5-chloro-2,4-dimethoxyphenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene-2-carboxamide Traditional Name: (2S,5S)-N-[(1S)-3-amino-1-(cyclopropylmethyl)-2,3-diketo-propyl]-7-(5-chloro-2,4-dimethoxy-phenyl)-3-[(2S)-3,3-dimethyl-2-[[2-(2-norbornyl)acetyl]amino]butanoyl]-9-oxa-3,8-diazaspiro[4.4]non-7-ene-2-carboxamide Formula: C37H50ClN5O8 MolecularWeight: 728.2746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N1CC2(CC1C(=O)NC(CC3CC3)C(=O)C(=O)N)CC(=NO2)C4=CC(=C(C=C4OC)OC)Cl)NC(=O)CC5CC6CCC5C6

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)N1C[C@]2(C[C@H]1C(=O)N[C@@H](CC3CC3)C(=O)C(=O)N)CC(=NO2)C4=CC(=C(C=C4OC)OC)Cl)NC(=O)CC5CC6CCC5C6

InChI

InChI=1S/C37H50ClN5O8/c1-36(2,3)32(41-30(44)13-22-11-20-8-9-21(22)10-20)35(48)43-18-37(16-26(42-51-37)23-14-24(38)29(50-5)15-28(23)49-4)17-27(43)34(47)40-25(12-19-6-7-19)31(45)33(39)46/h14-15,19-22,25,27,32H,6-13,16-18H2,1-5H3,(H2,39,46)(H,40,47)(H,41,44)/t20?,21?,22?,25-,27-,32+,37+/m0/s1