(phenylmethyl) 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoyl]amino]ethanoate Openeye Name: benzyl 2-[[(2S)-2-(tert-butoxycarbonylamino)-3-hydroxy-propanoyl]amino]acetate CAS Name: 2-[[(2S)-3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-(tert-butoxycarbonylamino)-3-hydroxy-propanoyl]amino]acetic acid benzyl ester Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CO)C(=O)NCC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CO)C(=O)NCC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H24N2O6/c1-17(2,3)25-16(23)19-13(10-20)15(22)18-9-14(21)24-11-12-7-5-4-6-8-12/h4-8,13,20H,9-11H2,1-3H3,(H,18,22)(H,19,23)/t13-/m0/s1