(phenylmethyl) N-methyl-N-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoyl]amino]carbamate

Systemtic Name: (phenylmethyl) N-methyl-N-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoyl]amino]carbamate Openeye Name: benzyl N-[[(2S)-2-(tert-butoxycarbonylamino)-3-hydroxy-propanoyl]amino]-N-methyl-carbamate CAS Name: N-[[(2S)-3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-N-methylcarbamate Traditional Name: N-[[(2S)-2-(tert-butoxycarbonylamino)-3-hydroxy-propanoyl]amino]-N-methyl-carbamic acid benzyl ester Formula: C17H25N3O6 MolecularWeight: 367.3969

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O6/c1-17(2,3)26-15(23)18-13(10-21)14(22)19-20(4)16(24)25-11-12-8-6-5-7-9-12/h5-9,13,21H,10-11H2,1-4H3,(H,18,23)(H,19,22)/t13-/m0/s1