(phenylmethyl) N-[(2S)-1-[1-(1-benzofuran-2-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[1-(1-benzofuran-2-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[1-(benzofuran-2-yl)ethylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-[1-(2-benzofuranyl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[1-(1-benzofuran-2-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[1-(benzofuran-2-yl)ethylcarbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC2=CC=CC=C2O1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC(C)C1=CC2=CC=CC=C2O1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-15(2)21(25-23(27)28-14-17-9-5-4-6-10-17)22(26)24-16(3)20-13-18-11-7-8-12-19(18)29-20/h4-13,15-16,21H,14H2,1-3H3,(H,24,26)(H,25,27)/t16?,21-/m0/s1