(phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-[(3-pyrazin-2-yloxyphenyl)amino]butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-[(3-pyrazin-2-yloxyphenyl)amino]butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-[(3-pyrazin-2-yloxyphenyl)carbamoyl]propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-oxo-1-[3-(2-pyrazinyloxy)anilino]butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-(3-pyrazin-2-yloxyanilino)butan-2-yl]carbamate Traditional Name: N-[(1S)-2-methyl-1-[(3-pyrazin-2-yloxyphenyl)carbamoyl]propyl]carbamic acid benzyl ester Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)OC2=NC=CN=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=CC=C1)OC2=NC=CN=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O4/c1-16(2)21(27-23(29)30-15-17-7-4-3-5-8-17)22(28)26-18-9-6-10-19(13-18)31-20-14-24-11-12-25-20/h3-14,16,21H,15H2,1-2H3,(H,26,28)(H,27,29)/t21-/m0/s1