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

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-[[(2S)-1-naphthalen-1-yl-3-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[[(1S)-1-formyl-2-(1-naphthyl)ethyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-[[(2S)-1-(1-naphthalenyl)-3-oxopropan-2-yl]amino]-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-[[(2S)-1-naphthalen-1-yl-3-oxopropan-2-yl]amino]-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(1S)-1-formyl-2-(1-naphthyl)ethyl]carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC2=CC=CC=C21)C=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC2=CC=CC=C21)C=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-18(2)24(28-26(31)32-17-19-9-4-3-5-10-19)25(30)27-22(16-29)15-21-13-8-12-20-11-6-7-14-23(20)21/h3-14,16,18,22,24H,15,17H2,1-2H3,(H,27,30)(H,28,31)/t22-,24-/m0/s1