[3-[2-(naphthalen-2-ylamino)propanoylamino]-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [3-[2-(naphthalen-2-ylamino)propanoylamino]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [3-[2-(2-naphthylamino)propanoylamino]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [3-[[2-(2-naphthalenylamino)-1-oxopropyl]amino]-4-oxo-2-azetidinyl] ester IUPAC Name: [3-[2-(naphthalen-2-ylamino)propanoylamino]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [4-keto-3-[2-(2-naphthylamino)propanoylamino]azetidin-2-yl] ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C(NC1=O)OC(=O)C)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NC1C(NC1=O)OC(=O)C)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H19N3O4/c1-10(16(23)20-15-17(24)21-18(15)25-11(2)22)19-14-8-7-12-5-3-4-6-13(12)9-14/h3-10,15,18-19H,1-2H3,(H,20,23)(H,21,24)