4-ethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1S)-1-[[2-(isopropylamino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxo-1-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]butan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxo-1-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]butan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1S)-1-[[2-(isopropylamino)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C19H29N3O4/c1-6-26-15-9-7-14(8-10-15)18(24)22-17(12(2)3)19(25)20-11-16(23)21-13(4)5/h7-10,12-13,17H,6,11H2,1-5H3,(H,20,25)(H,21,23)(H,22,24)/t17-/m0/s1