2-[[(2S)-2-azanyl-3-phenyl-propanoyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoic acid

Systemtic Name: 2-[[(2S)-2-azanyl-3-phenyl-propanoyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoic acid Openeye Name: 2-[[(2S)-2-amino-3-phenyl-propanoyl]-tert-butoxycarbonyl-amino]acetic acid CAS Name: 2-[[(2S)-2-amino-1-oxo-3-phenylpropyl]-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid IUPAC Name: 2-[[(2S)-2-amino-3-phenylpropanoyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid Traditional Name: 2-[[(2S)-2-amino-3-phenyl-propanoyl]-tert-butoxycarbonyl-amino]acetic acid Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5/c1-16(2,3)23-15(22)18(10-13(19)20)14(21)12(17)9-11-7-5-4-6-8-11/h4-8,12H,9-10,17H2,1-3H3,(H,19,20)/t12-/m0/s1