(2S)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[2-(2-furfurylamino)-2-keto-ethyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC(=O)NCC3=CC=CO3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H22N2O4/c1-14(15-5-6-17-11-18(26-2)8-7-16(17)10-15)21(25)23-13-20(24)22-12-19-4-3-9-27-19/h3-11,14H,12-13H2,1-2H3,(H,22,24)(H,23,25)/t14-/m0/s1