methyl (2S)-2-[[4-(5-azanyl-5-oxidanylidene-pentoxy)-2-oxidanyl-phenyl]methyl-(4-methoxyphenyl)carbonyl-amino]-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-[[4-(5-azanyl-5-oxidanylidene-pentoxy)-2-oxidanyl-phenyl]methyl-(4-methoxyphenyl)carbonyl-amino]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[[4-(5-amino-5-oxo-pentoxy)-2-hydroxy-phenyl]methyl-(4-methoxybenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[4-(5-amino-5-oxopentoxy)-2-hydroxyphenyl]methyl-[(4-methoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[4-(5-amino-5-oxopentoxy)-2-hydroxyphenyl]methyl-(4-methoxybenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[[4-(5-amino-5-keto-pentoxy)-2-hydroxy-benzyl]-p-anisoyl-amino]-3-methyl-butyric acid methyl ester Formula: C26H34N2O7 MolecularWeight: 486.55736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)N(CC1=C(C=C(C=C1)OCCCCC(=O)N)O)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O7/c1-17(2)24(26(32)34-4)28(25(31)18-8-11-20(33-3)12-9-18)16-19-10-13-21(15-22(19)29)35-14-6-5-7-23(27)30/h8-13,15,17,24,29H,5-7,14,16H2,1-4H3,(H2,27,30)/t24-/m0/s1