methyl (2S)-2-acetamido-3-[4-[5-[(2S)-2-acetamido-3-methoxy-3-oxidanylidene-propyl]-2-azanyl-phenoxy]phenyl]propanoate

Systemtic Name: methyl (2S)-2-acetamido-3-[4-[5-[(2S)-2-acetamido-3-methoxy-3-oxidanylidene-propyl]-2-azanyl-phenoxy]phenyl]propanoate Openeye Name: methyl (2S)-2-acetamido-3-[4-[5-[(2S)-2-acetamido-3-methoxy-3-oxo-propyl]-2-amino-phenoxy]phenyl]propanoate CAS Name: (2S)-2-acetamido-3-[4-[5-[(2S)-2-acetamido-3-methoxy-3-oxopropyl]-2-aminophenoxy]phenyl]propanoic acid methyl ester IUPAC Name: methyl (2S)-2-acetamido-3-[4-[5-[(2S)-2-acetamido-3-methoxy-3-oxopropyl]-2-aminophenoxy]phenyl]propanoate Traditional Name: (2S)-2-acetamido-3-[4-[5-[(2S)-2-acetamido-3-keto-3-methoxy-propyl]-2-amino-phenoxy]phenyl]propionic acid methyl ester Formula: C24H29N3O7 MolecularWeight: 471.50296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)OC2=C(C=CC(=C2)CC(C(=O)OC)NC(=O)C)N)C(=O)OC

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=C(C=C1)OC2=C(C=CC(=C2)C[C@@H](C(=O)OC)NC(=O)C)N)C(=O)OC

InChI

InChI=1S/C24H29N3O7/c1-14(28)26-20(23(30)32-3)11-16-5-8-18(9-6-16)34-22-13-17(7-10-19(22)25)12-21(24(31)33-4)27-15(2)29/h5-10,13,20-21H,11-12,25H2,1-4H3,(H,26,28)(H,27,29)/t20-,21-/m0/s1