4-[[(2R)-1-(hexadecylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[(2R)-1-(hexadecylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[(1R)-1-benzyl-2-(hexadecylamino)-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[(2R)-1-(hexadecylamino)-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[(2R)-1-(hexadecylamino)-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[(1R)-1-benzyl-2-(cetylamino)-2-keto-ethyl]amino]-4-keto-butyric acid Formula: C29H48N2O4 MolecularWeight: 488.70242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)C(CC1=CC=CC=C1)NC(=O)CCC(=O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)CCC(=O)O

InChI

InChI=1S/C29H48N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-23-30-29(35)26(24-25-19-16-15-17-20-25)31-27(32)21-22-28(33)34/h15-17,19-20,26H,2-14,18,21-24H2,1H3,(H,30,35)(H,31,32)(H,33,34)/t26-/m1/s1