(phenylmethyl) 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-propanethioyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-propanethioyl]amino]ethanoate Openeye Name: benzyl 2-[[3-benzyloxy-2-(tert-butoxycarbonylamino)propanethioyl]amino]acetate CAS Name: 2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylmethoxy-1-sulfanylidenepropyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanethioyl]amino]acetate Traditional Name: 2-[[3-benzoxy-2-(tert-butoxycarbonylamino)propanethioyl]amino]acetic acid benzyl ester Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=S)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=S)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H30N2O5S/c1-24(2,3)31-23(28)26-20(17-29-15-18-10-6-4-7-11-18)22(32)25-14-21(27)30-16-19-12-8-5-9-13-19/h4-13,20H,14-17H2,1-3H3,(H,25,32)(H,26,28)