3-oxidanylidenebutan-2-yl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate

Systemtic Name: 3-oxidanylidenebutan-2-yl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate Openeye Name: (1-methyl-2-oxo-propyl) (2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propionic acid (2-keto-1-methyl-propyl) ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO5/c1-12(20)13(2)23-16(21)15(11-14-9-7-6-8-10-14)19-17(22)24-18(3,4)5/h6-10,13,15H,11H2,1-5H3,(H,19,22)/t13?,15-/m0/s1