(phenylmethyl) 2-[[2-[[(2-azanyl-4-methyl-pentyl)disulfanyl]methyl]-3-phenyl-propanoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[2-[[(2-azanyl-4-methyl-pentyl)disulfanyl]methyl]-3-phenyl-propanoyl]amino]ethanoate Openeye Name: benzyl 2-[[2-[[(2-amino-4-methyl-pentyl)disulfanyl]methyl]-3-phenyl-propanoyl]amino]acetate CAS Name: 2-[[2-[[(2-amino-4-methylpentyl)disulfanyl]methyl]-1-oxo-3-phenylpropyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[[(2-amino-4-methylpentyl)disulfanyl]methyl]-3-phenylpropanoyl]amino]acetate Traditional Name: 2-[[2-[[(2-amino-4-methyl-pentyl)disulfanyl]methyl]-3-phenyl-propanoyl]amino]acetic acid benzyl ester Formula: C25H34N2O3S2 MolecularWeight: 474.67906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CSSCC(CC1=CC=CC=C1)C(=O)NCC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)CC(CSSCC(CC1=CC=CC=C1)C(=O)NCC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C25H34N2O3S2/c1-19(2)13-23(26)18-32-31-17-22(14-20-9-5-3-6-10-20)25(29)27-15-24(28)30-16-21-11-7-4-8-12-21/h3-12,19,22-23H,13-18,26H2,1-2H3,(H,27,29)