(phenylmethyl) (2S)-2-[[2-chloranyl-2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutyl]ethanoyl]amino]-4-methyl-pentanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[2-chloranyl-2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutyl]ethanoyl]amino]-4-methyl-pentanoate Openeye Name: benzyl (2S)-2-[[2-[1-(tert-butoxycarbonylamino)cyclobutyl]-2-chloro-acetyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[2-chloro-2-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclobutyl]-1-oxoethyl]amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[2-chloro-2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutyl]acetyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[2-[1-(tert-butoxycarbonylamino)cyclobutyl]-2-chloro-acetyl]amino]-4-methyl-valeric acid benzyl ester Formula: C24H35ClN2O5 MolecularWeight: 466.9981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(C2(CCC2)NC(=O)OC(C)(C)C)Cl

Isomeric SMILES

CC(C)C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)C(C2(CCC2)NC(=O)OC(C)(C)C)Cl

InChI

InChI=1S/C24H35ClN2O5/c1-16(2)14-18(21(29)31-15-17-10-7-6-8-11-17)26-20(28)19(25)24(12-9-13-24)27-22(30)32-23(3,4)5/h6-8,10-11,16,18-19H,9,12-15H2,1-5H3,(H,26,28)(H,27,30)/t18-,19?/m0/s1