N-[2-[(2-azanyl-2-oxidanylidene-ethyl)-butan-2-yl-amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-2-(2-pyrrolidin-1-ylethylamino)ethanamide

Systemtic Name: N-[2-[(2-azanyl-2-oxidanylidene-ethyl)-butan-2-yl-amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-2-(2-pyrrolidin-1-ylethylamino)ethanamide Openeye Name: N-[2-[(2-amino-2-oxo-ethyl)-sec-butyl-amino]-2-oxo-ethyl]-N-cyclopropyl-2-(2-pyrrolidin-1-ylethylamino)acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)-butan-2-ylamino]-2-oxoethyl]-N-cyclopropyl-2-[2-(1-pyrrolidinyl)ethylamino]acetamide IUPAC Name: N-[2-[(2-amino-2-oxoethyl)-butan-2-ylamino]-2-oxoethyl]-N-cyclopropyl-2-(2-pyrrolidin-1-ylethylamino)acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)-sec-butyl-amino]-2-keto-ethyl]-N-cyclopropyl-2-(2-pyrrolidinoethylamino)acetamide Formula: C19H35N5O3 MolecularWeight: 381.5129

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N)C(=O)CN(C1CC1)C(=O)CNCCN2CCCC2

Isomeric SMILES

CCC(C)N(CC(=O)N)C(=O)CN(C1CC1)C(=O)CNCCN2CCCC2

InChI

InChI=1S/C19H35N5O3/c1-3-15(2)23(13-17(20)25)19(27)14-24(16-6-7-16)18(26)12-21-8-11-22-9-4-5-10-22/h15-16,21H,3-14H2,1-2H3,(H2,20,25)