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

Systemtic Name: ethyl N-[1-[2-[4-[[2-(ethoxycarbonylamino)-3-methyl-butanoyl]amino]-3-oxidanyl-4-phenyl-butyl]-2-[(4-phenylmethoxyphenyl)methyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[[4-[(4-benzyloxyphenyl)methyl-[[2-(ethoxycarbonylamino)-3-methyl-butanoyl]amino]amino]-2-hydroxy-1-phenyl-butyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[2-[4-[[2-(ethoxycarbonylamino)-3-methyl-1-oxobutyl]amino]-3-hydroxy-4-phenylbutyl]-2-[(4-phenylmethoxyphenyl)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-phenylmethoxyphenyl)methyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[4-[(4-benzoxybenzyl)-[[2-(carbethoxyamino)-3-methyl-butanoyl]amino]amino]-2-hydroxy-1-phenyl-butyl]carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C40H55N5O8 MolecularWeight: 733.8934

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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)OCC3=CC=CC=C3)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)OCC3=CC=CC=C3)NC(=O)C(C(C)C)NC(=O)OCC)O

InChI

InChI=1S/C40H55N5O8/c1-7-51-39(49)42-34(27(3)4)37(47)41-36(31-17-13-10-14-18-31)33(46)23-24-45(44-38(48)35(28(5)6)43-40(50)52-8-2)25-29-19-21-32(22-20-29)53-26-30-15-11-9-12-16-30/h9-22,27-28,33-36,46H,7-8,23-26H2,1-6H3,(H,41,47)(H,42,49)(H,43,50)(H,44,48)