1-azanyl-2-[4-azanyl-4-oxidanylidene-2-[(1-phenylmethoxynaphthalen-2-yl)carbonylamino]butanoyl]-N-tert-butyl-N-(2-oxidanyl-4-phenyl-butyl)piperidine-2-carboxamide

Systemtic Name: 1-azanyl-2-[4-azanyl-4-oxidanylidene-2-[(1-phenylmethoxynaphthalen-2-yl)carbonylamino]butanoyl]-N-tert-butyl-N-(2-oxidanyl-4-phenyl-butyl)piperidine-2-carboxamide Openeye Name: 1-amino-2-[4-amino-2-[(1-benzyloxynaphthalene-2-carbonyl)amino]-4-oxo-butanoyl]-N-tert-butyl-N-(2-hydroxy-4-phenyl-butyl)piperidine-2-carboxamide CAS Name: 1-amino-2-[4-amino-1,4-dioxo-2-[[oxo-(1-phenylmethoxy-2-naphthalenyl)methyl]amino]butyl]-N-tert-butyl-N-(2-hydroxy-4-phenylbutyl)-2-piperidinecarboxamide IUPAC Name: 1-amino-2-[4-amino-4-oxo-2-[(1-phenylmethoxynaphthalene-2-carbonyl)amino]butanoyl]-N-tert-butyl-N-(2-hydroxy-4-phenylbutyl)piperidine-2-carboxamide Traditional Name: 1-amino-2-[4-amino-2-[(1-benzoxy-2-naphthoyl)amino]-4-keto-butanoyl]-N-tert-butyl-N-(2-hydroxy-4-phenyl-butyl)pipecolinamide Formula: C42H51N5O6 MolecularWeight: 721.88424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC(CCC1=CC=CC=C1)O)C(=O)C2(CCCCN2N)C(=O)C(CC(=O)N)NC(=O)C3=C(C4=CC=CC=C4C=C3)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)N(CC(CCC1=CC=CC=C1)O)C(=O)C2(CCCCN2N)C(=O)C(CC(=O)N)NC(=O)C3=C(C4=CC=CC=C4C=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C42H51N5O6/c1-41(2,3)46(27-32(48)22-20-29-14-6-4-7-15-29)40(52)42(24-12-13-25-47(42)44)38(50)35(26-36(43)49)45-39(51)34-23-21-31-18-10-11-19-33(31)37(34)53-28-30-16-8-5-9-17-30/h4-11,14-19,21,23,32,35,48H,12-13,20,22,24-28,44H2,1-3H3,(H2,43,49)(H,45,51)