[(3S)-3-[[3-cyclopropyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-2-oxidanylidene-5-phenyl-pentyl] ethanoate

Systemtic Name: [(3S)-3-[[3-cyclopropyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-2-oxidanylidene-5-phenyl-pentyl] ethanoate Openeye Name: [(3S)-3-[[3-(tert-butoxycarbonylamino)-3-cyclopropyl-propanoyl]amino]-2-oxo-5-phenyl-pentyl] acetate CAS Name: acetic acid [(3S)-3-[[3-cyclopropyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-2-oxo-5-phenylpentyl] ester IUPAC Name: [(3S)-3-[[3-cyclopropyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-2-oxo-5-phenylpentyl] acetate Traditional Name: acetic acid [(3S)-3-[[3-(tert-butoxycarbonylamino)-3-cyclopropyl-propanoyl]amino]-2-keto-5-phenyl-pentyl] ester Formula: C24H34N2O6 MolecularWeight: 446.53656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C(CCC1=CC=CC=C1)NC(=O)CC(C2CC2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)OCC(=O)[C@H](CCC1=CC=CC=C1)NC(=O)CC(C2CC2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C24H34N2O6/c1-16(27)31-15-21(28)19(13-10-17-8-6-5-7-9-17)25-22(29)14-20(18-11-12-18)26-23(30)32-24(2,3)4/h5-9,18-20H,10-15H2,1-4H3,(H,25,29)(H,26,30)/t19-,20?/m0/s1