(phenylmethyl) N-[(2R)-1-oxidanylidene-2-(phenylmethyl)-1-(propan-2-ylamino)butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-oxidanylidene-2-(phenylmethyl)-1-(propan-2-ylamino)butan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-benzyl-1-(isopropylcarbamoyl)propyl]carbamate CAS Name: N-[(2R)-1-oxo-2-(phenylmethyl)-1-(propan-2-ylamino)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-2-benzyl-1-oxo-1-(propan-2-ylamino)butan-2-yl]carbamate Traditional Name: N-[(1R)-1-benzyl-1-(isopropylcarbamoyl)propyl]carbamic acid benzyl ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)(C(=O)NC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@@](CC1=CC=CC=C1)(C(=O)NC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-4-22(20(25)23-17(2)3,15-18-11-7-5-8-12-18)24-21(26)27-16-19-13-9-6-10-14-19/h5-14,17H,4,15-16H2,1-3H3,(H,23,25)(H,24,26)/t22-/m1/s1