(phenylmethyl) N-[1-[[1-cyclohexyl-4-(4,4-dimethyl-1,3-dioxolan-2-yl)-3-oxidanyl-butan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-cyclohexyl-4-(4,4-dimethyl-1,3-dioxolan-2-yl)-3-oxidanyl-butan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-N-methyl-carbamate Openeye Name: benzyl N-[2-[[1-(cyclohexylmethyl)-3-(4,4-dimethyl-1,3-dioxolan-2-yl)-2-hydroxy-propyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[1-[[1-cyclohexyl-4-(4,4-dimethyl-1,3-dioxolan-2-yl)-3-hydroxybutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-cyclohexyl-4-(4,4-dimethyl-1,3-dioxolan-2-yl)-3-hydroxybutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-N-methylcarbamate Traditional Name: N-[2-[[1-(cyclohexylmethyl)-3-(4,4-dimethyl-1,3-dioxolan-2-yl)-2-hydroxy-propyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]-N-methyl-carbamic acid benzyl ester Formula: C30H44N4O6 MolecularWeight: 556.69356

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(O1)CC(C(CC2CCCCC2)NC(=O)C(CC3=CN=CN3)N(C)C(=O)OCC4=CC=CC=C4)O)C

Isomeric SMILES

CC1(COC(O1)CC(C(CC2CCCCC2)NC(=O)C(CC3=CN=CN3)N(C)C(=O)OCC4=CC=CC=C4)O)C

InChI

InChI=1S/C30H44N4O6/c1-30(2)19-39-27(40-30)16-26(35)24(14-21-10-6-4-7-11-21)33-28(36)25(15-23-17-31-20-32-23)34(3)29(37)38-18-22-12-8-5-9-13-22/h5,8-9,12-13,17,20-21,24-27,35H,4,6-7,10-11,14-16,18-19H2,1-3H3,(H,31,32)(H,33,36)