methyl (3R)-3-[[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxy-butanoyl]amino]-4-phenylmethoxy-butanoate

Systemtic Name: methyl (3R)-3-[[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxy-butanoyl]amino]-4-phenylmethoxy-butanoate Openeye Name: methyl (3R)-4-benzyloxy-3-[[(3R)-4-benzyloxy-3-(tert-butoxycarbonylamino)butanoyl]amino]butanoate CAS Name: (3R)-3-[[(3R)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-4-phenylmethoxybutyl]amino]-4-phenylmethoxybutanoic acid methyl ester IUPAC Name: methyl (3R)-3-[[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxybutanoyl]amino]-4-phenylmethoxybutanoate Traditional Name: (3R)-4-benzoxy-3-[[(3R)-4-benzoxy-3-(tert-butoxycarbonylamino)butanoyl]amino]butyric acid methyl ester Formula: C28H38N2O7 MolecularWeight: 514.61052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)NC(CC(=O)OC)COCC1=CC=CC=C1)COCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CC(=O)N[C@H](CC(=O)OC)COCC1=CC=CC=C1)COCC2=CC=CC=C2

InChI

InChI=1S/C28H38N2O7/c1-28(2,3)37-27(33)30-23(19-35-17-21-11-7-5-8-12-21)15-25(31)29-24(16-26(32)34-4)20-36-18-22-13-9-6-10-14-22/h5-14,23-24H,15-20H2,1-4H3,(H,29,31)(H,30,33)/t23-,24-/m1/s1