(2S)-2-[[(2S)-5-azanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenyl-propanoate

Systemtic Name: (2S)-2-[[(2S)-5-azanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenyl-propanoate Openeye Name: (2S)-2-[[(2S)-5-amino-2-(benzyloxycarbonylamino)-5-oxo-pentanoyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(2S)-5-amino-1,5-dioxo-2-(phenylmethoxycarbonylamino)pentyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-[[(2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[(2S)-5-amino-2-(benzyloxycarbonylamino)-5-keto-pentanoyl]amino]-3-phenyl-propionate Formula: C22H24N3O6- MolecularWeight: 426.44246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)C(CCC(=O)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O6/c23-19(26)12-11-17(25-22(30)31-14-16-9-5-2-6-10-16)20(27)24-18(21(28)29)13-15-7-3-1-4-8-15/h1-10,17-18H,11-14H2,(H2,23,26)(H,24,27)(H,25,30)(H,28,29)/p-1/t17-,18-/m0/s1