3-[2-[(2-azanyl-2-oxidanylidene-ethyl)-propan-2-yl-amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[(2-azanyl-2-oxidanylidene-ethyl)-propan-2-yl-amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[(2-amino-2-oxo-ethyl)-isopropyl-amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[(2-amino-2-oxoethyl)-propan-2-ylamino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[(2-amino-2-oxoethyl)-propan-2-ylamino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[(2-amino-2-keto-ethyl)-isopropyl-amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N)CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2

Isomeric SMILES

CC(C)N(CC(=O)N)CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2

InChI

InChI=1S/C17H24N4O3/c1-11(2)21(9-15(18)22)10-16(23)19-14-5-3-4-12(8-14)17(24)20-13-6-7-13/h3-5,8,11,13H,6-7,9-10H2,1-2H3,(H2,18,22)(H,19,23)(H,20,24)