ethyl (2S)-2-[[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-4-phenyl-butanoyl]amino]-3-phenyl-propanoate

Systemtic Name: ethyl (2S)-2-[[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-4-phenyl-butanoyl]amino]-3-phenyl-propanoate Openeye Name: ethyl (2S)-2-[[(3S)-3-(tert-butoxycarbonylamino)-2-oxo-4-phenyl-butanoyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,2-dioxo-4-phenylbutyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-4-phenylbutanoyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[(3S)-3-(tert-butoxycarbonylamino)-2-keto-4-phenyl-butanoyl]amino]-3-phenyl-propionic acid ethyl ester Formula: C26H32N2O6 MolecularWeight: 468.54208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C(=O)C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C26H32N2O6/c1-5-33-24(31)21(17-19-14-10-7-11-15-19)27-23(30)22(29)20(16-18-12-8-6-9-13-18)28-25(32)34-26(2,3)4/h6-15,20-21H,5,16-17H2,1-4H3,(H,27,30)(H,28,32)/t20-,21-/m0/s1