(phenylmethyl) 2-[[(2R)-2-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]amino]-2-cyclopropyl-ethanoate

Systemtic Name: (phenylmethyl) 2-[[(2R)-2-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]amino]-2-cyclopropyl-ethanoate Openeye Name: benzyl 2-[[(2R)-2-(tert-butoxycarbonylamino)-2-cyclopentyl-acetyl]amino]-2-cyclopropyl-acetate CAS Name: 2-[[(2R)-2-cyclopentyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-2-cyclopropylacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2R)-2-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-2-cyclopropylacetate Traditional Name: 2-[[(2R)-2-(tert-butoxycarbonylamino)-2-cyclopentyl-acetyl]amino]-2-cyclopropyl-acetic acid benzyl ester Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1CCCC1)C(=O)NC(C2CC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](C1CCCC1)C(=O)NC(C2CC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H34N2O5/c1-24(2,3)31-23(29)26-19(17-11-7-8-12-17)21(27)25-20(18-13-14-18)22(28)30-15-16-9-5-4-6-10-16/h4-6,9-10,17-20H,7-8,11-15H2,1-3H3,(H,25,27)(H,26,29)/t19-,20?/m1/s1