N-[1-cyclopropylcarbonyl-5-(1,4-diazepan-1-ylcarbonyl)pyrrolidin-3-yl]-3,3-dimethyl-N-(oxolan-2-ylmethyl)butanamide

Systemtic Name: N-[1-cyclopropylcarbonyl-5-(1,4-diazepan-1-ylcarbonyl)pyrrolidin-3-yl]-3,3-dimethyl-N-(oxolan-2-ylmethyl)butanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-N-(tetrahydrofuran-2-ylmethyl)butanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-5-[1,4-diazepan-1-yl(oxo)methyl]-3-pyrrolidinyl]-3,3-dimethyl-N-(2-oxolanylmethyl)butanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-N-(oxolan-2-ylmethyl)butanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-N-(tetrahydrofurfuryl)butyramide Formula: C25H42N4O4 MolecularWeight: 462.62538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC1CCCO1)C2CC(N(C2)C(=O)C3CC3)C(=O)N4CCCNCC4

Isomeric SMILES

CC(C)(C)CC(=O)N(CC1CCCO1)C2CC(N(C2)C(=O)C3CC3)C(=O)N4CCCNCC4

InChI

InChI=1S/C25H42N4O4/c1-25(2,3)15-22(30)28(17-20-6-4-13-33-20)19-14-21(29(16-19)23(31)18-7-8-18)24(32)27-11-5-9-26-10-12-27/h18-21,26H,4-17H2,1-3H3