(phenylmethyl) N-[(3S)-5-methyl-1-[2-[[[4-methyl-2-(4-phenylphenyl)pentanoyl]amino]carbamoyl]hydrazinyl]-1-oxidanylidene-hexan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-5-methyl-1-[2-[[[4-methyl-2-(4-phenylphenyl)pentanoyl]amino]carbamoyl]hydrazinyl]-1-oxidanylidene-hexan-3-yl]carbamate Openeye Name: benzyl N-[(1S)-3-methyl-1-[2-[2-[[[4-methyl-2-(4-phenylphenyl)pentanoyl]amino]carbamoyl]hydrazino]-2-oxo-ethyl]butyl]carbamate CAS Name: N-[(3S)-5-methyl-1-[[[[4-methyl-1-oxo-2-(4-phenylphenyl)pentyl]hydrazo]-oxomethyl]hydrazo]-1-oxohexan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-5-methyl-1-[2-[[[4-methyl-2-(4-phenylphenyl)pentanoyl]amino]carbamoyl]hydrazinyl]-1-oxohexan-3-yl]carbamate Traditional Name: N-[(1S)-1-[2-keto-2-[N'-[[[4-methyl-2-(4-phenylphenyl)pentanoyl]amino]carbamoyl]hydrazino]ethyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C34H43N5O5 MolecularWeight: 601.73572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NNC(=O)NNC(=O)C(CC(C)C)C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H](CC(=O)NNC(=O)NNC(=O)C(CC(C)C)C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C34H43N5O5/c1-23(2)19-29(35-34(43)44-22-25-11-7-5-8-12-25)21-31(40)36-38-33(42)39-37-32(41)30(20-24(3)4)28-17-15-27(16-18-28)26-13-9-6-10-14-26/h5-18,23-24,29-30H,19-22H2,1-4H3,(H,35,43)(H,36,40)(H,37,41)(H2,38,39,42)/t29-,30?/m0/s1