2-azanyl-3-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(1-sulfanylpropyl)-3-(triphenylmethyl)pentanoic acid

Systemtic Name: 2-azanyl-3-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(1-sulfanylpropyl)-3-(triphenylmethyl)pentanoic acid Openeye Name: 2-amino-4-(tert-butoxycarbonylamino)-3-methyl-2-(1-sulfanylpropyl)-3-trityl-pentanoic acid CAS Name: 2-amino-2-(1-mercaptopropyl)-3-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(triphenylmethyl)pentanoic acid IUPAC Name: 2-amino-3-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(1-sulfanylpropyl)-3-tritylpentanoic acid Traditional Name: 2-amino-4-(tert-butoxycarbonylamino)-2-(1-mercaptopropyl)-3-methyl-3-trityl-valeric acid Formula: C33H42N2O4S MolecularWeight: 562.76258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)O)(C(C)(C(C)NC(=O)OC(C)(C)C)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N)S

Isomeric SMILES

CCC(C(C(=O)O)(C(C)(C(C)NC(=O)OC(C)(C)C)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N)S

InChI

InChI=1S/C33H42N2O4S/c1-7-27(40)33(34,28(36)37)31(6,23(2)35-29(38)39-30(3,4)5)32(24-17-11-8-12-18-24,25-19-13-9-14-20-25)26-21-15-10-16-22-26/h8-23,27,40H,7,34H2,1-6H3,(H,35,38)(H,36,37)