methyl 2-[[2-[2-[(2-hydroxyphenyl)carbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-[2-[(2-hydroxyphenyl)carbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]ethanoate Openeye Name: methyl 2-[[2-[[2-[(2-hydroxybenzoyl)amino]acetyl]amino]-3-phenyl-propanoyl]amino]acetate CAS Name: 2-[[2-[[2-[[(2-hydroxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[[2-[(2-hydroxybenzoyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]acetate Traditional Name: 2-[[3-phenyl-2-[[2-(salicyloylamino)acetyl]amino]propanoyl]amino]acetic acid methyl ester Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=CC=C2O

Isomeric SMILES

COC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C21H23N3O6/c1-30-19(27)13-23-21(29)16(11-14-7-3-2-4-8-14)24-18(26)12-22-20(28)15-9-5-6-10-17(15)25/h2-10,16,25H,11-13H2,1H3,(H,22,28)(H,23,29)(H,24,26)