methyl (2S)-2-[[2-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethyl]-1,3-thiazol-4-yl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[[2-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethyl]-1,3-thiazol-4-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[2-[(1R)-1-(tert-butoxycarbonylamino)-2-phenyl-ethyl]thiazole-4-carbonyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[[2-[(1R)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-phenylethyl]-4-thiazolyl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylethyl]-1,3-thiazole-4-carbonyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[2-[(1R)-1-(tert-butoxycarbonylamino)-2-phenyl-ethyl]thiazole-4-carbonyl]amino]-3-phenyl-propionic acid methyl ester Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2=NC(=CS2)C(=O)NC(CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C2=NC(=CS2)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C27H31N3O5S/c1-27(2,3)35-26(33)30-20(15-18-11-7-5-8-12-18)24-29-22(17-36-24)23(31)28-21(25(32)34-4)16-19-13-9-6-10-14-19/h5-14,17,20-21H,15-16H2,1-4H3,(H,28,31)(H,30,33)/t20-,21+/m1/s1