methyl 2-[3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[(2S)-3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]phenoxy]acetic acid methyl ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)OCC(=O)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=CC=C1)OCC(=O)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O6/c1-15(2)20(24-22(27)30-13-16-8-5-4-6-9-16)21(26)23-17-10-7-11-18(12-17)29-14-19(25)28-3/h4-12,15,20H,13-14H2,1-3H3,(H,23,26)(H,24,27)/t20-/m0/s1