S-ethanoyl 2-[2-azanylethanoyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-tert-butyl-4-methyl-pentanethioate

Systemtic Name: S-ethanoyl 2-[2-azanylethanoyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-tert-butyl-4-methyl-pentanethioate Openeye Name: S-acetyl 2-[(2-aminoacetyl)-tert-butoxycarbonyl-amino]-2-tert-butyl-4-methyl-pentanethioate CAS Name: 2-[(2-amino-1-oxoethyl)-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-tert-butyl-4-methylpentanethioic acid S-acetyl ester IUPAC Name: S-acetyl 2-[(2-aminoacetyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-tert-butyl-4-methylpentanethioate Traditional Name: 2-[tert-butoxycarbonyl(glycyl)amino]-2-tert-butyl-4-methyl-pentanethioic acid S-acetyl ester Formula: C19H34N2O5S MolecularWeight: 402.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)SC(=O)C)(C(C)(C)C)N(C(=O)CN)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)CC(C(=O)SC(=O)C)(C(C)(C)C)N(C(=O)CN)C(=O)OC(C)(C)C

InChI

InChI=1S/C19H34N2O5S/c1-12(2)10-19(17(4,5)6,15(24)27-13(3)22)21(14(23)11-20)16(25)26-18(7,8)9/h12H,10-11,20H2,1-9H3