methyl (2R,3R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-pent-4-ynoate

Systemtic Name: methyl (2R,3R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-pent-4-ynoate Openeye Name: methyl (2R,3R)-2-(tert-butoxycarbonylamino)-3-methoxy-5-phenyl-pent-4-ynoate CAS Name: (2R,3R)-3-methoxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-phenyl-4-pentynoic acid methyl ester IUPAC Name: methyl (2R,3R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpent-4-ynoate Traditional Name: (2R,3R)-2-(tert-butoxycarbonylamino)-3-methoxy-5-phenyl-pent-4-ynoic acid methyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C(C#CC1=CC=CC=C1)OC)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]([C@@H](C#CC1=CC=CC=C1)OC)C(=O)OC

InChI

InChI=1S/C18H23NO5/c1-18(2,3)24-17(21)19-15(16(20)23-5)14(22-4)12-11-13-9-7-6-8-10-13/h6-10,14-15H,1-5H3,(H,19,21)/t14-,15-/m1/s1