N-[(2S,3S)-1-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[[2-(ethylamino)-2-oxo-ethyl]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[[2-(ethylamino)-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[[2-(ethylamino)-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[[2-(ethylamino)-2-keto-ethyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC(=O)NCC)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC(=O)NCC)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C17H25N3O3/c1-4-12(3)15(17(23)19-11-14(21)18-5-2)20-16(22)13-9-7-6-8-10-13/h6-10,12,15H,4-5,11H2,1-3H3,(H,18,21)(H,19,23)(H,20,22)/t12-,15-/m0/s1