(2S)-2-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-N-ethyl-2-[(2-indoxazen-3-ylacetyl)amino]propionamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CC1=NOC2=CC=CC=C21

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CC1=NOC2=CC=CC=C21

InChI

InChI=1S/C14H17N3O3/c1-3-15-14(19)9(2)16-13(18)8-11-10-6-4-5-7-12(10)20-17-11/h4-7,9H,3,8H2,1-2H3,(H,15,19)(H,16,18)/t9-/m0/s1