(2-methylpropan-2-yl)oxycarbonyl (4S)-4-azanyl-5-oxidanylidene-2-(phenylmethyl)pentanoate

Systemtic Name: (2-methylpropan-2-yl)oxycarbonyl (4S)-4-azanyl-5-oxidanylidene-2-(phenylmethyl)pentanoate Openeye Name: tert-butoxycarbonyl (4S)-4-amino-2-benzyl-5-oxo-pentanoate CAS Name: (4S)-4-amino-5-oxo-2-(phenylmethyl)pentanoic acid [(2-methylpropan-2-yl)oxy-oxomethyl] ester IUPAC Name: (2-methylpropan-2-yl)oxycarbonyl (4S)-4-amino-2-benzyl-5-oxopentanoate Traditional Name: (4S)-4-amino-2-benzyl-5-keto-valeric acid tert-butoxycarbonyl ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO5/c1-17(2,3)23-16(21)22-15(20)13(10-14(18)11-19)9-12-7-5-4-6-8-12/h4-8,11,13-14H,9-10,18H2,1-3H3/t13?,14-/m0/s1