[1-(pyrimidin-2-yloxymethyl)cyclobutyl]methyl N-[(3S)-1,2-bis(oxidanylidene)-1-[[(1R)-1-phenylethyl]amino]heptan-3-yl]carbamate

Systemtic Name: [1-(pyrimidin-2-yloxymethyl)cyclobutyl]methyl N-[(3S)-1,2-bis(oxidanylidene)-1-[[(1R)-1-phenylethyl]amino]heptan-3-yl]carbamate Openeye Name: [1-(pyrimidin-2-yloxymethyl)cyclobutyl]methyl N-[(1S)-1-[2-oxo-2-[[(1R)-1-phenylethyl]amino]acetyl]pentyl]carbamate CAS Name: N-[(3S)-1,2-dioxo-1-[[(1R)-1-phenylethyl]amino]heptan-3-yl]carbamic acid [1-(2-pyrimidinyloxymethyl)cyclobutyl]methyl ester IUPAC Name: [1-(pyrimidin-2-yloxymethyl)cyclobutyl]methyl N-[(3S)-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]pentyl]carbamic acid [1-(2-pyrimidyloxymethyl)cyclobutyl]methyl ester Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C(=O)NC(C)C1=CC=CC=C1)NC(=O)OCC2(CCC2)COC3=NC=CC=N3

Isomeric SMILES

CCCC[C@@H](C(=O)C(=O)N[C@H](C)C1=CC=CC=C1)NC(=O)OCC2(CCC2)COC3=NC=CC=N3

InChI

InChI=1S/C26H34N4O5/c1-3-4-12-21(22(31)23(32)29-19(2)20-10-6-5-7-11-20)30-25(33)35-18-26(13-8-14-26)17-34-24-27-15-9-16-28-24/h5-7,9-11,15-16,19,21H,3-4,8,12-14,17-18H2,1-2H3,(H,29,32)(H,30,33)/t19-,21+/m1/s1