[1-[(4-fluorophenyl)methyl]cyclobutyl]methyl N-[(3S)-7-(morpholin-4-ylcarbonylamino)-1,2-bis(oxidanylidene)-1-[[(1R)-1-phenylethyl]amino]heptan-3-yl]carbamate

Systemtic Name: [1-[(4-fluorophenyl)methyl]cyclobutyl]methyl N-[(3S)-7-(morpholin-4-ylcarbonylamino)-1,2-bis(oxidanylidene)-1-[[(1R)-1-phenylethyl]amino]heptan-3-yl]carbamate Openeye Name: [1-[(4-fluorophenyl)methyl]cyclobutyl]methyl N-[(1S)-5-(morpholine-4-carbonylamino)-1-[2-oxo-2-[[(1R)-1-phenylethyl]amino]acetyl]pentyl]carbamate CAS Name: N-[(3S)-7-[[4-morpholinyl(oxo)methyl]amino]-1,2-dioxo-1-[[(1R)-1-phenylethyl]amino]heptan-3-yl]carbamic acid [1-[(4-fluorophenyl)methyl]cyclobutyl]methyl ester IUPAC Name: [1-[(4-fluorophenyl)methyl]cyclobutyl]methyl N-[(3S)-7-(morpholine-4-carbonylamino)-1,2-dioxo-1-[[(1R)-1-phenylethyl]amino]heptan-3-yl]carbamate Traditional Name: N-[(1S)-1-[2-keto-2-[[(1R)-1-phenylethyl]amino]acetyl]-5-(morpholine-4-carbonylamino)pentyl]carbamic acid [1-(4-fluorobenzyl)cyclobutyl]methyl ester Formula: C33H43FN4O6 MolecularWeight: 610.716123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)C(CCCCNC(=O)N2CCOCC2)NC(=O)OCC3(CCC3)CC4=CC=C(C=C4)F

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)[C@H](CCCCNC(=O)N2CCOCC2)NC(=O)OCC3(CCC3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C33H43FN4O6/c1-24(26-8-3-2-4-9-26)36-30(40)29(39)28(10-5-6-17-35-31(41)38-18-20-43-21-19-38)37-32(42)44-23-33(15-7-16-33)22-25-11-13-27(34)14-12-25/h2-4,8-9,11-14,24,28H,5-7,10,15-23H2,1H3,(H,35,41)(H,36,40)(H,37,42)/t24-,28+/m1/s1