methyl (2S)-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-2-(3-methoxy-5-propan-2-yloxy-phenyl)ethanoate

Systemtic Name: methyl (2S)-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-2-(3-methoxy-5-propan-2-yloxy-phenyl)ethanoate Openeye Name: methyl (2S)-2-[[(2R)-2-amino-3-phenyl-propanoyl]amino]-2-(3-isopropoxy-5-methoxy-phenyl)acetate CAS Name: (2S)-2-[[(2R)-2-amino-1-oxo-3-phenylpropyl]amino]-2-(3-methoxy-5-propan-2-yloxyphenyl)acetic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-2-(3-methoxy-5-propan-2-yloxyphenyl)acetate Traditional Name: (2S)-2-[[(2R)-2-amino-3-phenyl-propanoyl]amino]-2-(3-isopropoxy-5-methoxy-phenyl)acetic acid methyl ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC)C(C(=O)OC)NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC)[C@@H](C(=O)OC)NC(=O)[C@@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C22H28N2O5/c1-14(2)29-18-12-16(11-17(13-18)27-3)20(22(26)28-4)24-21(25)19(23)10-15-8-6-5-7-9-15/h5-9,11-14,19-20H,10,23H2,1-4H3,(H,24,25)/t19-,20+/m1/s1