methyl 2-[[3-(1,3-benzodioxol-4-yl)-2-(1,3-benzodioxol-4-ylmethyl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoate

Systemtic Name: methyl 2-[[3-(1,3-benzodioxol-4-yl)-2-(1,3-benzodioxol-4-ylmethyl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoate Openeye Name: methyl 2-[[3-(1,3-benzodioxol-4-yl)-2-(1,3-benzodioxol-4-ylmethyl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoate CAS Name: 2-[[3-(1,3-benzodioxol-4-yl)-2-(1,3-benzodioxol-4-ylmethyl)-1-oxopropyl]amino]-3-(1H-imidazol-5-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[[3-(1,3-benzodioxol-4-yl)-2-(1,3-benzodioxol-4-ylmethyl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoate Traditional Name: 2-[[3-(1,3-benzodioxol-4-yl)-2-(1,3-benzodioxol-4-ylmethyl)propanoyl]amino]-3-(1H-imidazol-5-yl)propionic acid methyl ester Formula: C25H25N3O7 MolecularWeight: 479.4819

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CN=CN1)NC(=O)C(CC2=C3C(=CC=C2)OCO3)CC4=C5C(=CC=C4)OCO5

Isomeric SMILES

COC(=O)C(CC1=CN=CN1)NC(=O)C(CC2=C3C(=CC=C2)OCO3)CC4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C25H25N3O7/c1-31-25(30)19(10-18-11-26-12-27-18)28-24(29)17(8-15-4-2-6-20-22(15)34-13-32-20)9-16-5-3-7-21-23(16)35-14-33-21/h2-7,11-12,17,19H,8-10,13-14H2,1H3,(H,26,27)(H,28,29)