S-propyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanethioate

Systemtic Name: S-propyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanethioate Openeye Name: S-propyl 2-[[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanethioate CAS Name: 2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]-3-phenylpropanethioic acid S-propyl ester IUPAC Name: S-propyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanethioate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanethioic acid S-propyl ester Formula: C26H34N2O4S MolecularWeight: 470.62416

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCSC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C26H34N2O4S/c1-5-16-33-24(30)22(18-20-14-10-7-11-15-20)27-23(29)21(17-19-12-8-6-9-13-19)28-25(31)32-26(2,3)4/h6-15,21-22H,5,16-18H2,1-4H3,(H,27,29)(H,28,31)