ethyl (2R)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-4-phenyl-butanoate

Systemtic Name: ethyl (2R)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-4-phenyl-butanoate Openeye Name: ethyl (2R)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-4-phenyl-butanoate CAS Name: (2R)-2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-4-phenylbutanoate Traditional Name: (2R)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-4-phenyl-butyric acid ethyl ester Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)[C@@H](CCC1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C26H34N2O5/c1-5-32-24(30)21(17-16-19-12-8-6-9-13-19)27-23(29)22(18-20-14-10-7-11-15-20)28-25(31)33-26(2,3)4/h6-15,21-22H,5,16-18H2,1-4H3,(H,27,29)(H,28,31)/t21-,22+/m1/s1