(2S)-N-ethyl-2-[2-(1-methanoylnaphthalen-2-yl)oxyethanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[2-(1-methanoylnaphthalen-2-yl)oxyethanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-[(1-formyl-2-naphthyl)oxy]acetyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[2-[(1-formyl-2-naphthalenyl)oxy]-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-(1-formylnaphthalen-2-yl)oxyacetyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-(1-formyl-2-naphthoxy)acetyl]amino]propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)C=O

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)C=O

InChI

InChI=1S/C18H20N2O4/c1-3-19-18(23)12(2)20-17(22)11-24-16-9-8-13-6-4-5-7-14(13)15(16)10-21/h4-10,12H,3,11H2,1-2H3,(H,19,23)(H,20,22)/t12-/m0/s1