(phenylmethyl) N-[(2S)-1-[[(2S)-1-(dodecylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[(2S)-1-(dodecylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-[[(1S)-1-benzyl-2-(dodecylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[[(2S)-1-(dodecylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-(dodecylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-[[(1S)-1-benzyl-2-keto-2-(laurylamino)ethyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C38H51N3O4 MolecularWeight: 613.82924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C38H51N3O4/c1-2-3-4-5-6-7-8-9-10-20-27-39-36(42)34(28-31-21-14-11-15-22-31)40-37(43)35(29-32-23-16-12-17-24-32)41-38(44)45-30-33-25-18-13-19-26-33/h11-19,21-26,34-35H,2-10,20,27-30H2,1H3,(H,39,42)(H,40,43)(H,41,44)/t34-,35-/m0/s1