[(3S)-oxolan-3-yl] N-[(2S)-1-[(2S,5S)-7-[2,6-bis(chloranyl)phenyl]-2-[[(3S)-1-(cyclopropylamino)-1,2-bis(oxidanylidene)hexan-3-yl]carbamoyl]-9-oxa-3,8-diazaspiro[4.4]non-7-en-3-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: [(3S)-oxolan-3-yl] N-[(2S)-1-[(2S,5S)-7-[2,6-bis(chloranyl)phenyl]-2-[[(3S)-1-(cyclopropylamino)-1,2-bis(oxidanylidene)hexan-3-yl]carbamoyl]-9-oxa-3,8-diazaspiro[4.4]non-7-en-3-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: [(3S)-tetrahydrofuran-3-yl] N-[(1S)-1-[(2S,5S)-2-[[(1S)-1-[2-(cyclopropylamino)-2-oxo-acetyl]butyl]carbamoyl]-7-(2,6-dichlorophenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-carbonyl]-2,2-dimethyl-propyl]carbamate CAS Name: N-[(2S)-1-[(2S,5S)-2-[[[(3S)-1-(cyclopropylamino)-1,2-dioxohexan-3-yl]amino]-oxomethyl]-7-(2,6-dichlorophenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-en-3-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamic acid [(3S)-3-oxolanyl] ester IUPAC Name: [(3S)-oxolan-3-yl] N-[(2S)-1-[(2S,5S)-2-[[(3S)-1-(cyclopropylamino)-1,2-dioxohexan-3-yl]carbamoyl]-7-(2,6-dichlorophenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-en-3-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(2S,5S)-2-[[(1S)-1-[2-(cyclopropylamino)-2-keto-acetyl]butyl]carbamoyl]-7-(2,6-dichlorophenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-carbonyl]-2,2-dimethyl-propyl]carbamic acid [(3S)-tetrahydrofuran-3-yl] ester Formula: C33H43Cl2N5O8 MolecularWeight: 708.62922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C(=O)NC1CC1)NC(=O)C2CC3(CC(=NO3)C4=C(C=CC=C4Cl)Cl)CN2C(=O)C(C(C)(C)C)NC(=O)OC5CCOC5

Isomeric SMILES

CCC[C@@H](C(=O)C(=O)NC1CC1)NC(=O)[C@@H]2C[C@]3(CC(=NO3)C4=C(C=CC=C4Cl)Cl)CN2C(=O)[C@H](C(C)(C)C)NC(=O)O[C@H]5CCOC5

InChI

InChI=1S/C33H43Cl2N5O8/c1-5-7-22(26(41)29(43)36-18-10-11-18)37-28(42)24-15-33(14-23(39-48-33)25-20(34)8-6-9-21(25)35)17-40(24)30(44)27(32(2,3)4)38-31(45)47-19-12-13-46-16-19/h6,8-9,18-19,22,24,27H,5,7,10-17H2,1-4H3,(H,36,43)(H,37,42)(H,38,45)/t19-,22-,24-,27+,33+/m0/s1