ethyl N-[1-[[4-[[[2-(ethoxycarbonylamino)-3-methyl-butanoyl]amino]-[(4-methoxyphenyl)methyl]amino]-2-oxidanyl-1-phenyl-butyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[[4-[[[2-(ethoxycarbonylamino)-3-methyl-butanoyl]amino]-[(4-methoxyphenyl)methyl]amino]-2-oxidanyl-1-phenyl-butyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[4-[[2-(ethoxycarbonylamino)-3-methyl-butanoyl]amino]-3-hydroxy-4-phenyl-butyl]-[(4-methoxyphenyl)methyl]amino]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[2-[4-[[2-(ethoxycarbonylamino)-3-methyl-1-oxobutyl]amino]-3-hydroxy-4-phenylbutyl]-2-[(4-methoxyphenyl)methyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[2-[4-[[2-(ethoxycarbonylamino)-3-methylbutanoyl]amino]-3-hydroxy-4-phenylbutyl]-2-[(4-methoxyphenyl)methyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[[4-[[2-(carbethoxyamino)-3-methyl-butanoyl]amino]-3-hydroxy-4-phenyl-butyl]-p-anisyl-amino]carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C34H51N5O8 MolecularWeight: 657.79744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC(C1=CC=CC=C1)C(CCN(CC2=CC=C(C=C2)OC)NC(=O)C(C(C)C)NC(=O)OCC)O

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC(C1=CC=CC=C1)C(CCN(CC2=CC=C(C=C2)OC)NC(=O)C(C(C)C)NC(=O)OCC)O

InChI

InChI=1S/C34H51N5O8/c1-8-46-33(43)36-28(22(3)4)31(41)35-30(25-13-11-10-12-14-25)27(40)19-20-39(21-24-15-17-26(45-7)18-16-24)38-32(42)29(23(5)6)37-34(44)47-9-2/h10-18,22-23,27-30,40H,8-9,19-21H2,1-7H3,(H,35,41)(H,36,43)(H,37,44)(H,38,42)