methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(7-methyl-3-propan-2-yloxy-6,7-dihydro-1,2-benzoxazol-4-yl)propanoate

Systemtic Name: methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(7-methyl-3-propan-2-yloxy-6,7-dihydro-1,2-benzoxazol-4-yl)propanoate Openeye Name: methyl (2S)-2-(tert-butoxycarbonylamino)-3-(3-isopropoxy-7-methyl-6,7-dihydro-1,2-benzoxazol-4-yl)propanoate CAS Name: (2S)-3-(7-methyl-3-propan-2-yloxy-6,7-dihydro-1,2-benzoxazol-4-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(7-methyl-3-propan-2-yloxy-6,7-dihydro-1,2-benzoxazol-4-yl)propanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-(3-isopropoxy-7-methyl-6,7-dihydroindoxazen-4-yl)propionic acid methyl ester Formula: C20H30N2O6 MolecularWeight: 394.462

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C2=C1ON=C2OC(C)C)CC(C(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1CC=C(C2=C1ON=C2OC(C)C)C[C@@H](C(=O)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H30N2O6/c1-11(2)26-17-15-13(9-8-12(3)16(15)28-22-17)10-14(18(23)25-7)21-19(24)27-20(4,5)6/h9,11-12,14H,8,10H2,1-7H3,(H,21,24)/t12?,14-/m0/s1