ethyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-butanoyl]-(phenylmethyl)amino]ethanoate

Systemtic Name: ethyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-butanoyl]-(phenylmethyl)amino]ethanoate Openeye Name: ethyl 2-[benzyl-[2-(tert-butoxycarbonylamino)-4-phenyl-butanoyl]amino]acetate CAS Name: 2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-4-phenylbutyl]-(phenylmethyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[benzyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoyl]amino]acetate Traditional Name: 2-[benzyl-[2-(tert-butoxycarbonylamino)-4-phenyl-butanoyl]amino]acetic acid ethyl ester Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC1=CC=CC=C1)C(=O)C(CCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CN(CC1=CC=CC=C1)C(=O)C(CCC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

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