ethyl (3R,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-5-phenyl-pentanoate

Systemtic Name: ethyl (3R,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-5-phenyl-pentanoate Openeye Name: ethyl (3R,4R)-4-(tert-butoxycarbonylamino)-3-hydroxy-5-phenyl-pentanoate CAS Name: (3R,4R)-3-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-phenylpentanoic acid ethyl ester IUPAC Name: ethyl (3R,4R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoate Traditional Name: (3R,4R)-4-(tert-butoxycarbonylamino)-3-hydroxy-5-phenyl-valeric acid ethyl ester Formula: C18H27NO5 MolecularWeight: 337.41068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C[C@H]([C@@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)O

InChI

InChI=1S/C18H27NO5/c1-5-23-16(21)12-15(20)14(11-13-9-7-6-8-10-13)19-17(22)24-18(2,3)4/h6-10,14-15,20H,5,11-12H2,1-4H3,(H,19,22)/t14-,15-/m1/s1