[2-[2-azanyl-2-[3-[1-[(2-azanyl-2-methyl-propanoyl)-[1-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenylmethoxy-ethyl]amino]-4-phenyl-butyl]-1-methyl-pyrazol-4-yl]ethyl]cyclopropyl]-methyl-carbamic acid

Systemtic Name: [2-[2-azanyl-2-[3-[1-[(2-azanyl-2-methyl-propanoyl)-[1-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenylmethoxy-ethyl]amino]-4-phenyl-butyl]-1-methyl-pyrazol-4-yl]ethyl]cyclopropyl]-methyl-carbamic acid Openeye Name: [2-[2-amino-2-[3-[1-[(2-amino-2-methyl-propanoyl)-[2-benzyloxy-1-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]amino]-4-phenyl-butyl]-1-methyl-pyrazol-4-yl]ethyl]cyclopropyl]-methyl-carbamic acid CAS Name: [2-[2-amino-2-[3-[1-[(2-amino-2-methyl-1-oxopropyl)-[1-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenylmethoxyethyl]amino]-4-phenylbutyl]-1-methyl-4-pyrazolyl]ethyl]cyclopropyl]-methylcarbamic acid IUPAC Name: [2-[2-amino-2-[3-[1-[(2-amino-2-methylpropanoyl)-[1-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenylmethoxyethyl]amino]-4-phenylbutyl]-1-methylpyrazol-4-yl]ethyl]cyclopropyl]-methylcarbamic acid Traditional Name: [2-[2-amino-2-[3-[1-[(2-amino-2-methyl-propanoyl)-[2-benzoxy-1-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]amino]-4-phenyl-butyl]-1-methyl-pyrazol-4-yl]ethyl]cyclopropyl]-methyl-carbamic acid Formula: C42H51ClN8O5 MolecularWeight: 783.35794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N(C(CCCC1=CC=CC=C1)C2=NN(C=C2C(CC3CC3N(C)C(=O)O)N)C)C(COCC4=CC=CC=C4)C5=NN=C(O5)C6=CC=CC=C6Cl)N

Isomeric SMILES

CC(C)(C(=O)N(C(CCCC1=CC=CC=C1)C2=NN(C=C2C(CC3CC3N(C)C(=O)O)N)C)C(COCC4=CC=CC=C4)C5=NN=C(O5)C6=CC=CC=C6Cl)N

InChI

InChI=1S/C42H51ClN8O5/c1-42(2,45)40(52)51(36(26-55-25-28-16-9-6-10-17-28)39-47-46-38(56-39)30-19-11-12-20-32(30)43)34(21-13-18-27-14-7-5-8-15-27)37-31(24-49(3)48-37)33(44)22-29-23-35(29)50(4)41(53)54/h5-12,14-17,19-20,24,29,33-36H,13,18,21-23,25-26,44-45H2,1-4H3,(H,53,54)