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

Systemtic Name: methyl N-[1-[2-[4-[[2-(methoxycarbonylamino)-3-methyl-butanoyl]amino]-3-oxidanyl-4-phenyl-butyl]-2-[(4-phenylmethoxyphenyl)methyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: methyl N-[1-[[(4-benzyloxyphenyl)methyl-[3-hydroxy-4-[[2-(methoxycarbonylamino)-3-methyl-butanoyl]amino]-4-phenyl-butyl]amino]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[2-[3-hydroxy-4-[[2-(methoxycarbonylamino)-3-methyl-1-oxobutyl]amino]-4-phenylbutyl]-2-[(4-phenylmethoxyphenyl)methyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[1-[2-[3-hydroxy-4-[[2-(methoxycarbonylamino)-3-methylbutanoyl]amino]-4-phenylbutyl]-2-[(4-phenylmethoxyphenyl)methyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[4-[(4-benzoxybenzyl)-[[2-(carbomethoxyamino)-3-methyl-butanoyl]amino]amino]-2-hydroxy-1-phenyl-butyl]carbamoyl]-2-methyl-propyl]carbamic acid methyl ester Formula: C38H51N5O8 MolecularWeight: 705.84024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(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)OC)O)NC(=O)OC

Isomeric SMILES

CC(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)OC)O)NC(=O)OC

InChI

InChI=1S/C38H51N5O8/c1-25(2)32(40-37(47)49-5)35(45)39-34(29-15-11-8-12-16-29)31(44)21-22-43(42-36(46)33(26(3)4)41-38(48)50-6)23-27-17-19-30(20-18-27)51-24-28-13-9-7-10-14-28/h7-20,25-26,31-34,44H,21-24H2,1-6H3,(H,39,45)(H,40,47)(H,41,48)(H,42,46)