(4S)-4-azanyl-4-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanylidene-5-phenylmethoxy-pentanoic acid

Systemtic Name: (4S)-4-azanyl-4-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanylidene-5-phenylmethoxy-pentanoic acid Openeye Name: (4S)-4-amino-4-benzyloxycarbonyl-5-tert-butoxy-5-oxo-pentanoic acid CAS Name: (4S)-4-amino-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-5-oxo-5-phenylmethoxypentanoic acid IUPAC Name: (4S)-4-amino-4-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxo-5-phenylmethoxypentanoic acid Traditional Name: (4S)-4-amino-5-benzoxy-4-tert-butoxycarbonyl-5-keto-valeric acid Formula: C17H23NO6 MolecularWeight: 337.36762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CCC(=O)O)(C(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

CC(C)(C)OC(=O)[C@](CCC(=O)O)(C(=O)OCC1=CC=CC=C1)N

InChI

InChI=1S/C17H23NO6/c1-16(2,3)24-15(22)17(18,10-9-13(19)20)14(21)23-11-12-7-5-4-6-8-12/h4-8H,9-11,18H2,1-3H3,(H,19,20)/t17-/m0/s1