3-[[3,4-bis(oxidanylidene)-2-pyrrolidin-1-yl-cyclobuten-1-yl]amino]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[[3,4-bis(oxidanylidene)-2-pyrrolidin-1-yl-cyclobuten-1-yl]amino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(3,4-dioxo-2-pyrrolidin-1-yl-cyclobuten-1-yl)amino]propanamide CAS Name: 3-[[3,4-dioxo-2-(1-pyrrolidinyl)-1-cyclobutenyl]amino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(3,4-dioxo-2-pyrrolidin-1-ylcyclobuten-1-yl)amino]propanamide Traditional Name: N-benzyl-3-[(3,4-diketo-2-pyrrolidino-cyclobuten-1-yl)amino]propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=O)C2=O)NCCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=C(C(=O)C2=O)NCCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3/c22-14(20-12-13-6-2-1-3-7-13)8-9-19-15-16(18(24)17(15)23)21-10-4-5-11-21/h1-3,6-7,19H,4-5,8-12H2,(H,20,22)