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

Systemtic Name: methyl (2S)-2-[[(2S)-2-acetyloxypropanoyl]amino]-2-(3-methoxy-5-propan-2-yloxy-phenyl)ethanoate Openeye Name: methyl (2S)-2-[[(2S)-2-acetoxypropanoyl]amino]-2-(3-isopropoxy-5-methoxy-phenyl)acetate CAS Name: (2S)-2-[[(2S)-2-acetyloxy-1-oxopropyl]amino]-2-(3-methoxy-5-propan-2-yloxyphenyl)acetic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2S)-2-acetyloxypropanoyl]amino]-2-(3-methoxy-5-propan-2-yloxyphenyl)acetate Traditional Name: (2S)-2-[[(2S)-2-acetoxypropanoyl]amino]-2-(3-isopropoxy-5-methoxy-phenyl)acetic acid methyl ester Formula: C18H25NO7 MolecularWeight: 367.3936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC)C(C(=O)OC)NC(=O)C(C)OC(=O)C

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](C1=CC(=CC(=C1)OC(C)C)OC)C(=O)OC)OC(=O)C

InChI

InChI=1S/C18H25NO7/c1-10(2)25-15-8-13(7-14(9-15)23-5)16(18(22)24-6)19-17(21)11(3)26-12(4)20/h7-11,16H,1-6H3,(H,19,21)/t11-,16-/m0/s1