methyl (2S)-3-[2-[3-[4-[(Z)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]ethanoylamino]-2-(propylsulfonylamino)propanoate

Systemtic Name: methyl (2S)-3-[2-[3-[4-[(Z)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]ethanoylamino]-2-(propylsulfonylamino)propanoate Openeye Name: methyl (2S)-3-[[2-[3-[4-[(Z)-N'-tert-butoxycarbonylcarbamimidoyl]phenyl]-4,5-dihydroisoxazol-5-yl]acetyl]amino]-2-(propylsulfonylamino)propanoate CAS Name: (2S)-3-[[2-[3-[4-[(Z)-amino-[(2-methylpropan-2-yl)oxy-oxomethyl]iminomethyl]phenyl]-4,5-dihydroisoxazol-5-yl]-1-oxoethyl]amino]-2-(propylsulfonylamino)propanoic acid methyl ester IUPAC Name: methyl (2S)-3-[[2-[3-[4-[(Z)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]acetyl]amino]-2-(propylsulfonylamino)propanoate Traditional Name: (2S)-3-[[2-[3-[4-[(Z)-N'-tert-butoxycarbonylamidino]phenyl]-2-isoxazolin-5-yl]acetyl]amino]-2-(propylsulfonylamino)propionic acid methyl ester Formula: C24H35N5O8S MolecularWeight: 553.6284

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC(CNC(=O)CC1CC(=NO1)C2=CC=C(C=C2)C(=NC(=O)OC(C)(C)C)N)C(=O)OC

Isomeric SMILES

CCCS(=O)(=O)N[C@@H](CNC(=O)CC1CC(=NO1)C2=CC=C(C=C2)/C(=N/C(=O)OC(C)(C)C)/N)C(=O)OC

InChI

InChI=1S/C24H35N5O8S/c1-6-11-38(33,34)29-19(22(31)35-5)14-26-20(30)13-17-12-18(28-37-17)15-7-9-16(10-8-15)21(25)27-23(32)36-24(2,3)4/h7-10,17,19,29H,6,11-14H2,1-5H3,(H,26,30)(H2,25,27,32)/t17?,19-/m0/s1