[(3S)-1-[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-(phenylmethoxycarbonylamino)butan-2-yl] benzoate

Systemtic Name: [(3S)-1-[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-(phenylmethoxycarbonylamino)butan-2-yl] benzoate Openeye Name: [(2S)-2-(benzyloxycarbonylamino)-1-[[(1S)-1-methoxycarbonyl-3-methyl-butyl]carbamoyl]propyl] benzoate CAS Name: benzoic acid [(3S)-1-[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-(phenylmethoxycarbonylamino)butan-2-yl] ester IUPAC Name: [(3S)-1-[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-(phenylmethoxycarbonylamino)butan-2-yl] benzoate Traditional Name: benzoic acid [(2S)-2-(benzyloxycarbonylamino)-1-[[(1S)-1-carbomethoxy-3-methyl-butyl]carbamoyl]propyl] ester Formula: C26H32N2O7 MolecularWeight: 484.54148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C(C(C)NC(=O)OCC1=CC=CC=C1)OC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(C(=O)N[C@@H](CC(C)C)C(=O)OC)OC(=O)C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H32N2O7/c1-17(2)15-21(25(31)33-4)28-23(29)22(35-24(30)20-13-9-6-10-14-20)18(3)27-26(32)34-16-19-11-7-5-8-12-19/h5-14,17-18,21-22H,15-16H2,1-4H3,(H,27,32)(H,28,29)/t18-,21-,22?/m0/s1