ethyl 4-[2-[(2S)-2-(phenylcarbamoylamino)propanoyl]oxyethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[(2S)-2-(phenylcarbamoylamino)propanoyl]oxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[(2S)-2-(phenylcarbamoylamino)propanoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[(2S)-2-[[anilino(oxo)methyl]amino]-1-oxopropoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(2S)-2-(phenylcarbamoylamino)propanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(2S)-2-(phenylcarbamoylamino)propanoyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C(C)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)[C@H](C)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H23N3O6/c1-3-29-20(27)15-9-11-17(12-10-15)23-18(25)13-30-19(26)14(2)22-21(28)24-16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H,23,25)(H2,22,24,28)/t14-/m0/s1