methyl N-[4-[[4-azanyl-2-oxidanyl-4-oxidanylidene-2-(quinolin-2-ylcarbonylamino)butanoyl]amino]-4-phenyl-butyl]-N-(1-cyclohexyl-4-methyl-2-oxidanylidene-pentan-3-yl)carbamate

Systemtic Name: methyl N-[4-[[4-azanyl-2-oxidanyl-4-oxidanylidene-2-(quinolin-2-ylcarbonylamino)butanoyl]amino]-4-phenyl-butyl]-N-(1-cyclohexyl-4-methyl-2-oxidanylidene-pentan-3-yl)carbamate Openeye Name: methyl N-[4-[[4-amino-2-hydroxy-4-oxo-2-(quinoline-2-carbonylamino)butanoyl]amino]-4-phenyl-butyl]-N-(3-cyclohexyl-1-isopropyl-2-oxo-propyl)carbamate CAS Name: N-[4-[[4-amino-2-hydroxy-1,4-dioxo-2-[[oxo(2-quinolinyl)methyl]amino]butyl]amino]-4-phenylbutyl]-N-(1-cyclohexyl-4-methyl-2-oxopentan-3-yl)carbamic acid methyl ester IUPAC Name: methyl N-[4-[[4-amino-2-hydroxy-4-oxo-2-(quinoline-2-carbonylamino)butanoyl]amino]-4-phenylbutyl]-N-(1-cyclohexyl-4-methyl-2-oxopentan-3-yl)carbamate Traditional Name: N-[4-[[4-amino-2-hydroxy-4-keto-2-(quinaldoylamino)butanoyl]amino]-4-phenyl-butyl]-N-(3-cyclohexyl-1-isopropyl-2-keto-propyl)carbamic acid methyl ester Formula: C38H49N5O7 MolecularWeight: 687.82496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)CC1CCCCC1)N(CCCC(C2=CC=CC=C2)NC(=O)C(CC(=O)N)(NC(=O)C3=NC4=CC=CC=C4C=C3)O)C(=O)OC

Isomeric SMILES

CC(C)C(C(=O)CC1CCCCC1)N(CCCC(C2=CC=CC=C2)NC(=O)C(CC(=O)N)(NC(=O)C3=NC4=CC=CC=C4C=C3)O)C(=O)OC

InChI

InChI=1S/C38H49N5O7/c1-25(2)34(32(44)23-26-13-6-4-7-14-26)43(37(48)50-3)22-12-19-30(27-15-8-5-9-16-27)41-36(47)38(49,24-33(39)45)42-35(46)31-21-20-28-17-10-11-18-29(28)40-31/h5,8-11,15-18,20-21,25-26,30,34,49H,4,6-7,12-14,19,22-24H2,1-3H3,(H2,39,45)(H,41,47)(H,42,46)