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N-[5-(1-azanyl-1-oxidanylidene-propan-2-yl)-1-(4-azido-1-cyclohexyl-4-cyclopropyl-3-oxidanyl-butan-2-yl)imidazol-2-yl]-4-tert-butylsulfonyl-3-phenyl-butanamide

N-[5-(1-azanyl-1-oxidanylidene-propan-2-yl)-1-(4-azido-1-cyclohexyl-4-cyclopropyl-3-oxidanyl-butan-2-yl)imidazol-2-yl]-4-tert-butylsulfonyl-3-phenyl-butanamide

Systemtic Name:N-[5-(1-azanyl-1-oxidanylidene-propan-2-yl)-1-(4-azido-1-cyclohexyl-4-cyclopropyl-3-oxidanyl-butan-2-yl)imidazol-2-yl]-4-tert-butylsulfonyl-3-phenyl-butanamide
Openeye Name:N-[5-(2-amino-1-methyl-2-oxo-ethyl)-1-[3-azido-1-(cyclohexylmethyl)-3-cyclopropyl-2-hydroxy-propyl]imidazol-2-yl]-4-tert-butylsulfonyl-3-phenyl-butanamide
CAS Name:N-[5-(1-amino-1-oxopropan-2-yl)-1-(4-azido-1-cyclohexyl-4-cyclopropyl-3-hydroxybutan-2-yl)-2-imidazolyl]-4-tert-butylsulfonyl-3-phenylbutanamide
IUPAC Name:N-[5-(1-amino-1-oxopropan-2-yl)-1-(4-azido-1-cyclohexyl-4-cyclopropyl-3-hydroxybutan-2-yl)imidazol-2-yl]-4-tert-butylsulfonyl-3-phenylbutanamide
Traditional Name:N-[5-(2-amino-2-keto-1-methyl-ethyl)-1-[3-azido-1-(cyclohexylmethyl)-3-cyclopropyl-2-hydroxy-propyl]imidazol-2-yl]-4-tert-butylsulfonyl-3-phenyl-butyramide
Formula: C33H49N7O5S
MolecularWeight: 655.85106
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(N1C(CC2CCCCC2)C(C(C3CC3)N=[N+]=[N-])O)NC(=O)CC(CS(=O)(=O)C(C)(C)C)C4=CC=CC=C4)C(=O)N


Isomeric SMILES

CC(C1=CN=C(N1C(CC2CCCCC2)C(C(C3CC3)N=[N+]=[N-])O)NC(=O)CC(CS(=O)(=O)C(C)(C)C)C4=CC=CC=C4)C(=O)N


InChI

InChI=1S/C33H49N7O5S/c1-21(31(34)43)27-19-36-32(37-28(41)18-25(23-13-9-6-10-14-23)20-46(44,45)33(2,3)4)40(27)26(17-22-11-7-5-8-12-22)30(42)29(38-39-35)24-15-16-24/h6,9-10,13-14,19,21-22,24-26,29-30,42H,5,7-8,11-12,15-18,20H2,1-4H3,(H2,34,43)(H,36,37,41)


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