methyl (2S)-2-[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[2-[3-[[cyclopropyl(oxo)methyl]amino]phenoxy]-1-oxoethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H24N2O5/c1-28-22(27)19(12-15-6-3-2-4-7-15)24-20(25)14-29-18-9-5-8-17(13-18)23-21(26)16-10-11-16/h2-9,13,16,19H,10-12,14H2,1H3,(H,23,26)(H,24,25)/t19-/m0/s1