2-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]amino]butan-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C(C(C)C)NC(=O)C1=CC=CC=C1OC

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)C1=CC=CC=C1OC

InChI

InChI=1S/C19H29N3O4/c1-6-11-20-17(23)13(4)21-19(25)16(12(2)3)22-18(24)14-9-7-8-10-15(14)26-5/h7-10,12-13,16H,6,11H2,1-5H3,(H,20,23)(H,21,25)(H,22,24)/t13-,16-/m0/s1