ethyl 4-[[4-(3-methoxyprop-1-ynyl)phenyl]carbonylamino]-3-oxidanyl-2-phenylmethoxy-butanoate

Systemtic Name: ethyl 4-[[4-(3-methoxyprop-1-ynyl)phenyl]carbonylamino]-3-oxidanyl-2-phenylmethoxy-butanoate Openeye Name: ethyl 2-benzyloxy-3-hydroxy-4-[[4-(3-methoxyprop-1-ynyl)benzoyl]amino]butanoate CAS Name: 3-hydroxy-4-[[[4-(3-methoxyprop-1-ynyl)phenyl]-oxomethyl]amino]-2-phenylmethoxybutanoic acid ethyl ester IUPAC Name: ethyl 3-hydroxy-4-[[4-(3-methoxyprop-1-ynyl)benzoyl]amino]-2-phenylmethoxybutanoate Traditional Name: 2-benzoxy-3-hydroxy-4-[[4-(3-methoxyprop-1-ynyl)benzoyl]amino]butyric acid ethyl ester Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CNC(=O)C1=CC=C(C=C1)C#CCOC)O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(C(CNC(=O)C1=CC=C(C=C1)C#CCOC)O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H27NO6/c1-3-30-24(28)22(31-17-19-8-5-4-6-9-19)21(26)16-25-23(27)20-13-11-18(12-14-20)10-7-15-29-2/h4-6,8-9,11-14,21-22,26H,3,15-17H2,1-2H3,(H,25,27)