cyclohexyl (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: cyclohexyl (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate Openeye Name: cyclohexyl (3S)-4-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]amino]-3-(tert-butoxycarbonylamino)-4-oxo-butanoate CAS Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid cyclohexyl ester IUPAC Name: cyclohexyl (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate Traditional Name: (3S)-4-[[(1S)-2-amino-1-benzyl-2-keto-ethyl]amino]-3-(tert-butoxycarbonylamino)-4-keto-butyric acid cyclohexyl ester Formula: C24H35N3O6 MolecularWeight: 461.5512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OC1CCCCC1)C(=O)NC(CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)OC1CCCCC1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C24H35N3O6/c1-24(2,3)33-23(31)27-19(15-20(28)32-17-12-8-5-9-13-17)22(30)26-18(21(25)29)14-16-10-6-4-7-11-16/h4,6-7,10-11,17-19H,5,8-9,12-15H2,1-3H3,(H2,25,29)(H,26,30)(H,27,31)/t18-,19-/m0/s1