prop-2-enyl 2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-2-phenylsulfanyl-ethanoate

Systemtic Name: prop-2-enyl 2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-2-phenylsulfanyl-ethanoate Openeye Name: allyl 2-[[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]-2-phenylsulfanyl-acetate CAS Name: 2-[[4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]-2-(phenylthio)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-2-phenylsulfanylacetate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]-2-(phenylthio)acetic acid allyl ester Formula: C22H32N2O5S MolecularWeight: 436.56488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C(=O)OCC=C)SC1=CC=CC=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)CC(C(=O)NC(C(=O)OCC=C)SC1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H32N2O5S/c1-7-13-28-20(26)19(30-16-11-9-8-10-12-16)24-18(25)17(14-15(2)3)23-21(27)29-22(4,5)6/h7-12,15,17,19H,1,13-14H2,2-6H3,(H,23,27)(H,24,25)