(phenylmethyl) 2-cyclopropyl-2-[[(2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-cyclopropyl-2-[[(2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]ethanoate Openeye Name: benzyl 2-[[(2R)-2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]amino]-2-cyclopropyl-acetate CAS Name: 2-cyclopropyl-2-[[(2R)-3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-cyclopropyl-2-[[(2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetate Traditional Name: 2-[[(2R)-2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]amino]-2-cyclopropyl-acetic acid benzyl ester Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C1CC1)C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)[C@H](C(=O)NC(C1CC1)C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H32N2O5/c1-14(2)17(24-21(27)29-22(3,4)5)19(25)23-18(16-11-12-16)20(26)28-13-15-9-7-6-8-10-15/h6-10,14,16-18H,11-13H2,1-5H3,(H,23,25)(H,24,27)/t17-,18?/m1/s1