(4-aminophenyl) (2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate

Systemtic Name: (4-aminophenyl) (2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate Openeye Name: (4-aminophenyl) (2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]-3-phenylpropanoic acid (4-aminophenyl) ester IUPAC Name: (4-aminophenyl) (2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propionic acid (4-aminophenyl) ester Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)OC3=CC=C(C=C3)N

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OC3=CC=C(C=C3)N

InChI

InChI=1S/C29H33N3O5/c1-29(2,3)37-28(35)32-24(18-20-10-6-4-7-11-20)26(33)31-25(19-21-12-8-5-9-13-21)27(34)36-23-16-14-22(30)15-17-23/h4-17,24-25H,18-19,30H2,1-3H3,(H,31,33)(H,32,35)/t24-,25-/m0/s1