N-aminocarbonyl-2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]propanamide

Systemtic Name: N-aminocarbonyl-2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]propanamide Openeye Name: N-carbamoyl-2-[4-[2-(dimethylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]propanamide CAS Name: N-carbamoyl-2-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]propanamide IUPAC Name: N-carbamoyl-2-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]propanamide Traditional Name: N-carbamoyl-2-[4-[2-(dimethylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]propionamide Formula: C13H25N5O3 MolecularWeight: 299.3693

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)N1CCCN(CC1)CC(=O)N(C)C

Isomeric SMILES

CC(C(=O)NC(=O)N)N1CCCN(CC1)CC(=O)N(C)C

InChI

InChI=1S/C13H25N5O3/c1-10(12(20)15-13(14)21)18-6-4-5-17(7-8-18)9-11(19)16(2)3/h10H,4-9H2,1-3H3,(H3,14,15,20,21)